# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if01737
#
_entry.id if01737
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n MET 3   
1 n VAL 4   
1 n TRP 5   
1 n VAL 6   
1 n MET 7   
1 n VAL 8   
1 n ASP 9   
1 n TRP 10  
1 n VAL 11  
1 n THR 12  
1 n ASP 13  
1 n GLU 14  
1 n LYS 15  
1 n PRO 16  
1 n MET 17  
1 n ILE 18  
1 n GLN 19  
1 n GLU 20  
1 n CYS 21  
1 n TRP 22  
1 n PRO 23  
1 n PRO 24  
1 n GLY 25  
1 n ILE 26  
1 n GLY 27  
1 n ILE 28  
1 n TYR 29  
1 n THR 30  
1 n ILE 31  
1 n ALA 32  
1 n MET 33  
1 n SER 34  
1 n ALA 35  
1 n ALA 36  
1 n SER 37  
1 n ALA 38  
1 n ALA 39  
1 n VAL 40  
1 n ILE 41  
1 n PRO 42  
1 n PRO 43  
1 n ALA 44  
1 n GLU 45  
1 n HIS 46  
1 n ASP 47  
1 n SER 48  
1 n PHE 49  
1 n GLY 50  
1 n PRO 51  
1 n ALA 52  
1 n PRO 53  
1 n ARG 54  
1 n ARG 55  
1 n VAL 56  
1 n THR 57  
1 n ARG 58  
1 n GLN 59  
1 n VAL 60  
1 n ALA 61  
1 n VAL 62  
1 n GLY 63  
1 n GLN 64  
1 n VAL 65  
1 n ASN 66  
1 n VAL 67  
1 n GLY 68  
1 n GLY 69  
1 n ASP 70  
1 n ALA 71  
1 n PRO 72  
1 n VAL 73  
1 n VAL 74  
1 n VAL 75  
1 n GLN 76  
1 n SER 77  
1 n MET 78  
1 n THR 79  
1 n ASN 80  
1 n THR 81  
1 n ASP 82  
1 n THR 83  
1 n ALA 84  
1 n ASP 85  
1 n VAL 86  
1 n ALA 87  
1 n ALA 88  
1 n THR 89  
1 n ALA 90  
1 n ARG 91  
1 n GLN 92  
1 n ILE 93  
1 n ALA 94  
1 n GLU 95  
1 n LEU 96  
1 n TRP 97  
1 n ARG 98  
1 n ALA 99  
1 n GLY 100 
1 n SER 101 
1 n GLU 102 
1 n LEU 103 
1 n VAL 104 
1 n ARG 105 
1 n ILE 106 
1 n THR 107 
1 n VAL 108 
1 n ASN 109 
1 n THR 110 
1 n PHE 111 
1 n GLU 112 
1 n ALA 113 
1 n ALA 114 
1 n ALA 115 
1 n ALA 116 
1 n VAL 117 
1 n PRO 118 
1 n ARG 119 
1 n ILE 120 
1 n VAL 121 
1 n GLU 122 
1 n ARG 123 
1 n LEU 124 
1 n THR 125 
1 n MET 126 
1 n GLN 127 
1 n GLY 128 
1 n ILE 129 
1 n GLU 130 
1 n VAL 131 
1 n PRO 132 
1 n VAL 133 
1 n ILE 134 
1 n GLY 135 
1 n ASP 136 
1 n PHE 137 
1 n HIS 138 
1 n TYR 139 
1 n ASN 140 
1 n GLY 141 
1 n HIS 142 
1 n GLN 143 
1 n LEU 144 
1 n LEU 145 
1 n GLU 146 
1 n ARG 147 
1 n GLU 148 
1 n PRO 149 
1 n ALA 150 
1 n CYS 151 
1 n ALA 152 
1 n GLN 153 
1 n ALA 154 
1 n LEU 155 
1 n ALA 156 
1 n LYS 157 
1 n TYR 158 
1 n ARG 159 
1 n ILE 160 
1 n ASN 161 
1 n PRO 162 
1 n GLY 163 
1 n ASN 164 
1 n VAL 165 
1 n GLY 166 
1 n PHE 167 
1 n GLY 168 
1 n LYS 169 
1 n LYS 170 
1 n LYS 171 
1 n ASP 172 
1 n VAL 173 
1 n GLN 174 
1 n PHE 175 
1 n ALA 176 
1 n GLN 177 
1 n LEU 178 
1 n ILE 179 
1 n GLU 180 
1 n CYS 181 
1 n ALA 182 
1 n LEU 183 
1 n ARG 184 
1 n TYR 185 
1 n ASP 186 
1 n LYS 187 
1 n PRO 188 
1 n VAL 189 
1 n ARG 190 
1 n ILE 191 
1 n GLY 192 
1 n ALA 193 
1 n ASN 194 
1 n TRP 195 
1 n GLY 196 
1 n SER 197 
1 n LEU 198 
1 n ASP 199 
1 n GLN 200 
1 n ALA 201 
1 n LEU 202 
1 n ALA 203 
1 n ALA 204 
1 n ALA 205 
1 n LEU 206 
1 n MET 207 
1 n ASP 208 
1 n GLU 209 
1 n ASN 210 
1 n ALA 211 
1 n SER 212 
1 n ARG 213 
1 n ALA 214 
1 n GLN 215 
1 n PRO 216 
1 n TRP 217 
1 n ASP 218 
1 n ALA 219 
1 n ALA 220 
1 n ARG 221 
1 n VAL 222 
1 n LEU 223 
1 n ARG 224 
1 n GLU 225 
1 n ALA 226 
1 n LEU 227 
1 n ILE 228 
1 n ARG 229 
1 n SER 230 
1 n ALA 231 
1 n LEU 232 
1 n ASP 233 
1 n SER 234 
1 n ALA 235 
1 n GLU 236 
1 n ARG 237 
1 n ALA 238 
1 n VAL 239 
1 n GLU 240 
1 n LEU 241 
1 n GLY 242 
1 n LEU 243 
1 n PRO 244 
1 n ARG 245 
1 n GLU 246 
1 n LYS 247 
1 n ILE 248 
1 n ILE 249 
1 n LEU 250 
1 n SER 251 
1 n ALA 252 
1 n LYS 253 
1 n VAL 254 
1 n SER 255 
1 n GLY 256 
1 n VAL 257 
1 n GLN 258 
1 n GLU 259 
1 n LEU 260 
1 n ILE 261 
1 n ALA 262 
1 n VAL 263 
1 n TYR 264 
1 n ARG 265 
1 n ASP 266 
1 n LEU 267 
1 n SER 268 
1 n ALA 269 
1 n ARG 270 
1 n SER 271 
1 n ASP 272 
1 n PHE 273 
1 n ALA 274 
1 n LEU 275 
1 n HIS 276 
1 n LEU 277 
1 n GLY 278 
1 n LEU 279 
1 n THR 280 
1 n GLU 281 
1 n ALA 282 
1 n GLY 283 
1 n ILE 284 
1 n GLY 285 
1 n SER 286 
1 n LYS 287 
1 n GLY 288 
1 n MET 289 
1 n VAL 290 
1 n ALA 291 
1 n SER 292 
1 n SER 293 
1 n ALA 294 
1 n ALA 295 
1 n LEU 296 
1 n GLY 297 
1 n VAL 298 
1 n LEU 299 
1 n LEU 300 
1 n GLN 301 
1 n GLU 302 
1 n GLY 303 
1 n ILE 304 
1 n GLY 305 
1 n ASP 306 
1 n THR 307 
1 n ILE 308 
1 n ARG 309 
1 n ILE 310 
1 n SER 311 
1 n LEU 312 
1 n THR 313 
1 n PRO 314 
1 n GLU 315 
1 n PRO 316 
1 n GLY 317 
1 n ALA 318 
1 n PRO 319 
1 n ARG 320 
1 n THR 321 
1 n GLN 322 
1 n GLU 323 
1 n VAL 324 
1 n VAL 325 
1 n VAL 326 
1 n ALA 327 
1 n GLN 328 
1 n GLU 329 
1 n LEU 330 
1 n LEU 331 
1 n GLN 332 
1 n THR 333 
1 n LEU 334 
1 n GLY 335 
1 n LEU 336 
1 n ARG 337 
1 n ALA 338 
1 n PHE 339 
1 n THR 340 
1 n PRO 341 
1 n MET 342 
1 n VAL 343 
1 n THR 344 
1 n ALA 345 
1 n CYS 346 
1 n PRO 347 
1 n GLY 348 
1 n CYS 349 
1 n GLY 350 
1 n ARG 351 
1 n THR 352 
1 n THR 353 
1 n SER 354 
1 n GLU 355 
1 n PHE 356 
1 n PHE 357 
1 n GLN 358 
1 n HIS 359 
1 n LEU 360 
1 n ALA 361 
1 n LYS 362 
1 n VAL 363 
1 n VAL 364 
1 n GLN 365 
1 n GLN 366 
1 n HIS 367 
1 n VAL 368 
1 n ARG 369 
1 n GLU 370 
1 n LYS 371 
1 n MET 372 
1 n PRO 373 
1 n GLU 374 
1 n TRP 375 
1 n ARG 376 
1 n ILE 377 
1 n SER 378 
1 n HIS 379 
1 n PRO 380 
1 n GLY 381 
1 n ALA 382 
1 n GLU 383 
1 n THR 384 
1 n MET 385 
1 n THR 386 
1 n LEU 387 
1 n ALA 388 
1 n VAL 389 
1 n MET 390 
1 n GLY 391 
1 n CYS 392 
1 n VAL 393 
1 n VAL 394 
1 n ASN 395 
1 n GLY 396 
1 n PRO 397 
1 n GLY 398 
1 n GLU 399 
1 n SER 400 
1 n ARG 401 
1 n GLN 402 
1 n ALA 403 
1 n ASN 404 
1 n LEU 405 
1 n GLY 406 
1 n ILE 407 
1 n SER 408 
1 n LEU 409 
1 n PRO 410 
1 n GLY 411 
1 n THR 412 
1 n GLY 413 
1 n GLU 414 
1 n ALA 415 
1 n PRO 416 
1 n SER 417 
1 n ALA 418 
1 n PRO 419 
1 n VAL 420 
1 n PHE 421 
1 n VAL 422 
1 n ASP 423 
1 n GLY 424 
1 n GLN 425 
1 n LYS 426 
1 n THR 427 
1 n VAL 428 
1 n THR 429 
1 n LEU 430 
1 n ARG 431 
1 n GLY 432 
1 n GLU 433 
1 n HIS 434 
1 n ILE 435 
1 n ALA 436 
1 n GLN 437 
1 n GLU 438 
1 n PHE 439 
1 n ILE 440 
1 n ALA 441 
1 n LEU 442 
1 n VAL 443 
1 n ASP 444 
1 n GLY 445 
1 n TYR 446 
1 n VAL 447 
1 n GLU 448 
1 n GLN 449 
1 n THR 450 
1 n TYR 451 
1 n GLY 452 
1 n ARG 453 
1 n ASP 454 
1 n ARG 455 
1 n VAL 456 
1 n VAL 457 
1 n GLN 458 
1 n ALA 459 
1 n GLY 460 
1 n ALA 461 
1 n ALA 462 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:40:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n CYS . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ALA . 462 A 462 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 36.356  30.985  34.003  1.00 23.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 36.527  30.873  32.543  1.00 35.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.243  31.375  31.889  1.00 36.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 34.248  30.668  31.907  1.00 35.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 36.831  29.422  32.134  1.00 33.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 38.299  29.054  32.395  1.00 29.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 38.624  27.290  32.181  1.00 27.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 40.440  27.280  32.163  1.00 24.70 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 35.247  32.646  31.467  1.00 33.12 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 34.085  33.270  30.828  1.00 42.47 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 34.125  33.046  29.320  1.00 43.20 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 35.154  33.277  28.694  1.00 40.84 2   A 1 
ATOM 13   N N   . MET A 1 3   ? 33.025  32.575  28.762  1.00 26.39 3   A 1 
ATOM 14   C CA  . MET A 1 3   ? 32.839  32.325  27.336  1.00 32.72 3   A 1 
ATOM 15   C C   . MET A 1 3   ? 32.317  33.618  26.693  1.00 33.51 3   A 1 
ATOM 16   O O   . MET A 1 3   ? 31.222  34.071  27.031  1.00 33.48 3   A 1 
ATOM 17   C CB  . MET A 1 3   ? 31.877  31.131  27.181  1.00 32.63 3   A 1 
ATOM 18   C CG  . MET A 1 3   ? 32.155  30.278  25.943  1.00 29.91 3   A 1 
ATOM 19   S SD  . MET A 1 3   ? 31.359  28.637  26.002  1.00 26.73 3   A 1 
ATOM 20   C CE  . MET A 1 3   ? 29.641  29.071  25.630  1.00 25.75 3   A 1 
ATOM 21   N N   . VAL A 1 4   ? 33.121  34.242  25.830  1.00 28.26 4   A 1 
ATOM 22   C CA  . VAL A 1 4   ? 32.729  35.438  25.073  1.00 33.11 4   A 1 
ATOM 23   C C   . VAL A 1 4   ? 32.183  34.985  23.721  1.00 33.44 4   A 1 
ATOM 24   O O   . VAL A 1 4   ? 32.883  34.329  22.960  1.00 32.60 4   A 1 
ATOM 25   C CB  . VAL A 1 4   ? 33.911  36.418  24.921  1.00 32.12 4   A 1 
ATOM 26   C CG1 . VAL A 1 4   ? 33.546  37.642  24.073  1.00 27.77 4   A 1 
ATOM 27   C CG2 . VAL A 1 4   ? 34.377  36.930  26.298  1.00 29.57 4   A 1 
ATOM 28   N N   . TRP A 1 5   ? 30.929  35.327  23.450  1.00 31.47 5   A 1 
ATOM 29   C CA  . TRP A 1 5   ? 30.314  35.166  22.135  1.00 32.12 5   A 1 
ATOM 30   C C   . TRP A 1 5   ? 30.622  36.401  21.286  1.00 31.10 5   A 1 
ATOM 31   O O   . TRP A 1 5   ? 30.317  37.514  21.699  1.00 29.86 5   A 1 
ATOM 32   C CB  . TRP A 1 5   ? 28.801  34.974  22.294  1.00 31.38 5   A 1 
ATOM 33   C CG  . TRP A 1 5   ? 28.386  33.651  22.860  1.00 29.35 5   A 1 
ATOM 34   C CD1 . TRP A 1 5   ? 28.225  33.357  24.170  1.00 25.29 5   A 1 
ATOM 35   C CD2 . TRP A 1 5   ? 28.071  32.424  22.135  1.00 28.29 5   A 1 
ATOM 36   N NE1 . TRP A 1 5   ? 27.836  32.038  24.306  1.00 25.88 5   A 1 
ATOM 37   C CE2 . TRP A 1 5   ? 27.718  31.415  23.086  1.00 27.86 5   A 1 
ATOM 38   C CE3 . TRP A 1 5   ? 28.039  32.068  20.765  1.00 32.51 5   A 1 
ATOM 39   C CZ2 . TRP A 1 5   ? 27.353  30.116  22.697  1.00 31.69 5   A 1 
ATOM 40   C CZ3 . TRP A 1 5   ? 27.670  30.764  20.373  1.00 30.01 5   A 1 
ATOM 41   C CH2 . TRP A 1 5   ? 27.331  29.794  21.328  1.00 30.93 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? 31.207  36.197  20.100  1.00 31.82 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? 31.376  37.246  19.088  1.00 35.91 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? 30.348  36.999  17.987  1.00 35.55 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? 30.431  36.008  17.271  1.00 34.30 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? 32.823  37.295  18.552  1.00 34.67 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? 33.000  38.406  17.512  1.00 30.29 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? 33.826  37.563  19.691  1.00 31.36 6   A 1 
ATOM 49   N N   . MET A 1 7   ? 29.362  37.889  17.890  1.00 28.65 7   A 1 
ATOM 50   C CA  . MET A 1 7   ? 28.510  38.002  16.702  1.00 31.45 7   A 1 
ATOM 51   C C   . MET A 1 7   ? 29.304  38.708  15.603  1.00 31.76 7   A 1 
ATOM 52   O O   . MET A 1 7   ? 29.826  39.797  15.833  1.00 31.49 7   A 1 
ATOM 53   C CB  . MET A 1 7   ? 27.229  38.797  17.017  1.00 30.83 7   A 1 
ATOM 54   C CG  . MET A 1 7   ? 26.052  37.896  17.381  1.00 27.80 7   A 1 
ATOM 55   S SD  . MET A 1 7   ? 24.521  38.768  17.824  1.00 25.39 7   A 1 
ATOM 56   C CE  . MET A 1 7   ? 24.061  39.543  16.259  1.00 23.86 7   A 1 
ATOM 57   N N   . VAL A 1 8   ? 29.399  38.088  14.428  1.00 31.79 8   A 1 
ATOM 58   C CA  . VAL A 1 8   ? 29.978  38.707  13.231  1.00 34.82 8   A 1 
ATOM 59   C C   . VAL A 1 8   ? 28.831  39.184  12.346  1.00 34.48 8   A 1 
ATOM 60   O O   . VAL A 1 8   ? 28.093  38.371  11.798  1.00 33.49 8   A 1 
ATOM 61   C CB  . VAL A 1 8   ? 30.929  37.745  12.492  1.00 33.40 8   A 1 
ATOM 62   C CG1 . VAL A 1 8   ? 31.570  38.423  11.275  1.00 29.23 8   A 1 
ATOM 63   C CG2 . VAL A 1 8   ? 32.071  37.275  13.413  1.00 30.64 8   A 1 
ATOM 64   N N   . ASP A 1 9   ? 28.682  40.499  12.245  1.00 32.41 9   A 1 
ATOM 65   C CA  . ASP A 1 9   ? 27.767  41.163  11.319  1.00 37.46 9   A 1 
ATOM 66   C C   . ASP A 1 9   ? 28.365  41.149  9.901   1.00 36.67 9   A 1 
ATOM 67   O O   . ASP A 1 9   ? 29.514  41.546  9.687   1.00 35.14 9   A 1 
ATOM 68   C CB  . ASP A 1 9   ? 27.475  42.602  11.799  1.00 35.95 9   A 1 
ATOM 69   C CG  . ASP A 1 9   ? 26.007  42.859  12.157  1.00 31.80 9   A 1 
ATOM 70   O OD1 . ASP A 1 9   ? 25.135  42.164  11.595  1.00 29.21 9   A 1 
ATOM 71   O OD2 . ASP A 1 9   ? 25.773  43.760  12.991  1.00 29.71 9   A 1 
ATOM 72   N N   . TRP A 1 10  ? 27.604  40.674  8.929   1.00 32.89 10  A 1 
ATOM 73   C CA  . TRP A 1 10  ? 28.005  40.571  7.521   1.00 34.37 10  A 1 
ATOM 74   C C   . TRP A 1 10  ? 27.578  41.815  6.737   1.00 33.29 10  A 1 
ATOM 75   O O   . TRP A 1 10  ? 26.675  41.733  5.913   1.00 31.09 10  A 1 
ATOM 76   C CB  . TRP A 1 10  ? 27.432  39.285  6.901   1.00 32.99 10  A 1 
ATOM 77   C CG  . TRP A 1 10  ? 28.256  38.053  7.080   1.00 31.71 10  A 1 
ATOM 78   C CD1 . TRP A 1 10  ? 28.202  37.209  8.131   1.00 27.70 10  A 1 
ATOM 79   C CD2 . TRP A 1 10  ? 29.256  37.500  6.168   1.00 28.89 10  A 1 
ATOM 80   N NE1 . TRP A 1 10  ? 29.092  36.174  7.935   1.00 27.09 10  A 1 
ATOM 81   C CE2 . TRP A 1 10  ? 29.767  36.297  6.740   1.00 27.54 10  A 1 
ATOM 82   C CE3 . TRP A 1 10  ? 29.776  37.888  4.913   1.00 31.31 10  A 1 
ATOM 83   C CZ2 . TRP A 1 10  ? 30.742  35.516  6.102   1.00 29.27 10  A 1 
ATOM 84   C CZ3 . TRP A 1 10  ? 30.756  37.109  4.269   1.00 28.37 10  A 1 
ATOM 85   C CH2 . TRP A 1 10  ? 31.239  35.926  4.856   1.00 28.41 10  A 1 
ATOM 86   N N   . VAL A 1 11  ? 28.215  42.954  6.955   1.00 33.21 11  A 1 
ATOM 87   C CA  . VAL A 1 11  ? 28.188  44.092  6.010   1.00 38.47 11  A 1 
ATOM 88   C C   . VAL A 1 11  ? 29.476  44.906  6.164   1.00 38.58 11  A 1 
ATOM 89   O O   . VAL A 1 11  ? 29.576  45.686  7.103   1.00 36.58 11  A 1 
ATOM 90   C CB  . VAL A 1 11  ? 26.966  45.030  6.203   1.00 35.66 11  A 1 
ATOM 91   C CG1 . VAL A 1 11  ? 26.929  46.069  5.073   1.00 31.56 11  A 1 
ATOM 92   C CG2 . VAL A 1 11  ? 25.590  44.359  6.194   1.00 33.30 11  A 1 
ATOM 93   N N   . THR A 1 12  ? 30.434  44.719  5.254   1.00 35.83 12  A 1 
ATOM 94   C CA  . THR A 1 12  ? 31.275  45.732  4.567   1.00 41.69 12  A 1 
ATOM 95   C C   . THR A 1 12  ? 32.574  45.108  4.046   1.00 41.51 12  A 1 
ATOM 96   O O   . THR A 1 12  ? 33.328  44.474  4.777   1.00 38.58 12  A 1 
ATOM 97   C CB  . THR A 1 12  ? 31.635  47.021  5.354   1.00 39.51 12  A 1 
ATOM 98   O OG1 . THR A 1 12  ? 32.025  46.782  6.675   1.00 35.49 12  A 1 
ATOM 99   C CG2 . THR A 1 12  ? 30.483  48.032  5.362   1.00 35.32 12  A 1 
ATOM 100  N N   . ASP A 1 13  ? 32.821  45.287  2.757   1.00 36.57 13  A 1 
ATOM 101  C CA  . ASP A 1 13  ? 34.074  45.005  2.054   1.00 44.19 13  A 1 
ATOM 102  C C   . ASP A 1 13  ? 35.143  46.053  2.408   1.00 44.42 13  A 1 
ATOM 103  O O   . ASP A 1 13  ? 35.388  46.973  1.632   1.00 42.81 13  A 1 
ATOM 104  C CB  . ASP A 1 13  ? 33.815  45.014  0.523   1.00 41.69 13  A 1 
ATOM 105  C CG  . ASP A 1 13  ? 33.591  43.652  -0.126  1.00 37.18 13  A 1 
ATOM 106  O OD1 . ASP A 1 13  ? 34.235  42.673  0.311   1.00 34.14 13  A 1 
ATOM 107  O OD2 . ASP A 1 13  ? 32.836  43.620  -1.126  1.00 34.21 13  A 1 
ATOM 108  N N   . GLU A 1 14  ? 35.811  45.932  3.549   1.00 34.47 14  A 1 
ATOM 109  C CA  . GLU A 1 14  ? 37.096  46.617  3.782   1.00 41.17 14  A 1 
ATOM 110  C C   . GLU A 1 14  ? 38.032  45.721  4.613   1.00 40.71 14  A 1 
ATOM 111  O O   . GLU A 1 14  ? 37.717  45.296  5.724   1.00 39.63 14  A 1 
ATOM 112  C CB  . GLU A 1 14  ? 36.933  48.014  4.414   1.00 40.85 14  A 1 
ATOM 113  C CG  . GLU A 1 14  ? 36.430  49.063  3.405   1.00 37.47 14  A 1 
ATOM 114  C CD  . GLU A 1 14  ? 36.577  50.521  3.852   1.00 35.24 14  A 1 
ATOM 115  O OE1 . GLU A 1 14  ? 36.492  51.403  2.963   1.00 33.73 14  A 1 
ATOM 116  O OE2 . GLU A 1 14  ? 36.771  50.756  5.060   1.00 38.13 14  A 1 
ATOM 117  N N   . LYS A 1 15  ? 39.211  45.397  4.048   1.00 36.95 15  A 1 
ATOM 118  C CA  . LYS A 1 15  ? 40.289  44.675  4.741   1.00 42.80 15  A 1 
ATOM 119  C C   . LYS A 1 15  ? 40.916  45.587  5.803   1.00 42.40 15  A 1 
ATOM 120  O O   . LYS A 1 15  ? 41.486  46.611  5.417   1.00 41.01 15  A 1 
ATOM 121  C CB  . LYS A 1 15  ? 41.392  44.262  3.751   1.00 40.90 15  A 1 
ATOM 122  C CG  . LYS A 1 15  ? 41.004  43.115  2.813   1.00 36.62 15  A 1 
ATOM 123  C CD  . LYS A 1 15  ? 42.169  42.831  1.849   1.00 35.19 15  A 1 
ATOM 124  C CE  . LYS A 1 15  ? 41.829  41.650  0.943   1.00 31.60 15  A 1 
ATOM 125  N NZ  . LYS A 1 15  ? 42.891  41.414  -0.062  1.00 29.91 15  A 1 
ATOM 126  N N   . PRO A 1 16  ? 40.952  45.216  7.086   1.00 32.96 16  A 1 
ATOM 127  C CA  . PRO A 1 16  ? 41.764  45.949  8.041   1.00 37.09 16  A 1 
ATOM 128  C C   . PRO A 1 16  ? 43.241  45.557  7.892   1.00 37.00 16  A 1 
ATOM 129  O O   . PRO A 1 16  ? 43.624  44.400  8.065   1.00 36.44 16  A 1 
ATOM 130  C CB  . PRO A 1 16  ? 41.161  45.634  9.409   1.00 35.88 16  A 1 
ATOM 131  C CG  . PRO A 1 16  ? 40.537  44.250  9.222   1.00 35.65 16  A 1 
ATOM 132  C CD  . PRO A 1 16  ? 40.212  44.154  7.730   1.00 38.70 16  A 1 
ATOM 133  N N   . MET A 1 17  ? 44.091  46.543  7.575   1.00 35.46 17  A 1 
ATOM 134  C CA  . MET A 1 17  ? 45.530  46.454  7.817   1.00 39.76 17  A 1 
ATOM 135  C C   . MET A 1 17  ? 45.771  46.421  9.325   1.00 39.79 17  A 1 
ATOM 136  O O   . MET A 1 17  ? 45.467  47.387  10.018  1.00 39.43 17  A 1 
ATOM 137  C CB  . MET A 1 17  ? 46.277  47.663  7.222   1.00 38.77 17  A 1 
ATOM 138  C CG  . MET A 1 17  ? 46.504  47.579  5.712   1.00 35.09 17  A 1 
ATOM 139  S SD  . MET A 1 17  ? 47.777  48.716  5.085   1.00 32.21 17  A 1 
ATOM 140  C CE  . MET A 1 17  ? 47.068  50.331  5.512   1.00 28.90 17  A 1 
ATOM 141  N N   . ILE A 1 18  ? 46.342  45.341  9.823   1.00 32.41 18  A 1 
ATOM 142  C CA  . ILE A 1 18  ? 46.930  45.305  11.163  1.00 36.09 18  A 1 
ATOM 143  C C   . ILE A 1 18  ? 48.441  45.253  10.974  1.00 36.07 18  A 1 
ATOM 144  O O   . ILE A 1 18  ? 49.003  44.219  10.609  1.00 35.75 18  A 1 
ATOM 145  C CB  . ILE A 1 18  ? 46.375  44.152  12.025  1.00 35.26 18  A 1 
ATOM 146  C CG1 . ILE A 1 18  ? 44.836  44.271  12.159  1.00 31.96 18  A 1 
ATOM 147  C CG2 . ILE A 1 18  ? 47.045  44.173  13.413  1.00 33.01 18  A 1 
ATOM 148  C CD1 . ILE A 1 18  ? 44.176  43.141  12.953  1.00 30.96 18  A 1 
ATOM 149  N N   . GLN A 1 19  ? 49.092  46.387  11.185  1.00 33.41 19  A 1 
ATOM 150  C CA  . GLN A 1 19  ? 50.538  46.472  11.315  1.00 37.43 19  A 1 
ATOM 151  C C   . GLN A 1 19  ? 50.856  46.946  12.738  1.00 38.54 19  A 1 
ATOM 152  O O   . GLN A 1 19  ? 50.191  47.833  13.261  1.00 38.70 19  A 1 
ATOM 153  C CB  . GLN A 1 19  ? 51.103  47.372  10.195  1.00 37.12 19  A 1 
ATOM 154  C CG  . GLN A 1 19  ? 52.542  47.000  9.802   1.00 34.24 19  A 1 
ATOM 155  C CD  . GLN A 1 19  ? 53.032  47.687  8.528   1.00 30.91 19  A 1 
ATOM 156  O OE1 . GLN A 1 19  ? 52.308  48.328  7.789   1.00 31.98 19  A 1 
ATOM 157  N NE2 . GLN A 1 19  ? 54.293  47.555  8.191   1.00 32.20 19  A 1 
ATOM 158  N N   . GLU A 1 20  ? 51.875  46.299  13.302  1.00 34.19 20  A 1 
ATOM 159  C CA  . GLU A 1 20  ? 52.600  46.663  14.520  1.00 38.91 20  A 1 
ATOM 160  C C   . GLU A 1 20  ? 51.964  46.316  15.879  1.00 38.82 20  A 1 
ATOM 161  O O   . GLU A 1 20  ? 51.132  47.034  16.415  1.00 37.69 20  A 1 
ATOM 162  C CB  . GLU A 1 20  ? 53.116  48.110  14.447  1.00 37.64 20  A 1 
ATOM 163  C CG  . GLU A 1 20  ? 54.005  48.315  13.206  1.00 33.58 20  A 1 
ATOM 164  C CD  . GLU A 1 20  ? 54.614  49.712  13.096  1.00 30.83 20  A 1 
ATOM 165  O OE1 . GLU A 1 20  ? 55.453  49.868  12.174  1.00 28.72 20  A 1 
ATOM 166  O OE2 . GLU A 1 20  ? 54.269  50.589  13.912  1.00 32.19 20  A 1 
ATOM 167  N N   . CYS A 1 21  ? 52.463  45.221  16.469  1.00 38.91 21  A 1 
ATOM 168  C CA  . CYS A 1 21  ? 53.236  45.200  17.726  1.00 42.81 21  A 1 
ATOM 169  C C   . CYS A 1 21  ? 53.437  43.749  18.205  1.00 42.36 21  A 1 
ATOM 170  O O   . CYS A 1 21  ? 52.593  43.198  18.908  1.00 40.92 21  A 1 
ATOM 171  C CB  . CYS A 1 21  ? 52.578  46.032  18.847  1.00 41.12 21  A 1 
ATOM 172  S SG  . CYS A 1 21  ? 53.114  47.756  18.741  1.00 36.06 21  A 1 
ATOM 173  N N   . TRP A 1 22  ? 54.580  43.125  17.866  1.00 39.79 22  A 1 
ATOM 174  C CA  . TRP A 1 22  ? 55.021  41.887  18.525  1.00 41.27 22  A 1 
ATOM 175  C C   . TRP A 1 22  ? 56.554  41.874  18.674  1.00 40.20 22  A 1 
ATOM 176  O O   . TRP A 1 22  ? 57.256  42.258  17.743  1.00 38.75 22  A 1 
ATOM 177  C CB  . TRP A 1 22  ? 54.507  40.647  17.786  1.00 40.82 22  A 1 
ATOM 178  C CG  . TRP A 1 22  ? 54.308  39.460  18.691  1.00 39.52 22  A 1 
ATOM 179  C CD1 . TRP A 1 22  ? 55.204  38.476  18.935  1.00 34.92 22  A 1 
ATOM 180  C CD2 . TRP A 1 22  ? 53.150  39.150  19.523  1.00 35.95 22  A 1 
ATOM 181  N NE1 . TRP A 1 22  ? 54.691  37.587  19.860  1.00 33.23 22  A 1 
ATOM 182  C CE2 . TRP A 1 22  ? 53.426  37.948  20.261  1.00 33.92 22  A 1 
ATOM 183  C CE3 . TRP A 1 22  ? 51.898  39.756  19.745  1.00 36.94 22  A 1 
ATOM 184  C CZ2 . TRP A 1 22  ? 52.513  37.390  21.162  1.00 35.21 22  A 1 
ATOM 185  C CZ3 . TRP A 1 22  ? 50.973  39.198  20.642  1.00 34.60 22  A 1 
ATOM 186  C CH2 . TRP A 1 22  ? 51.270  38.018  21.353  1.00 35.14 22  A 1 
ATOM 187  N N   . PRO A 1 23  ? 57.100  41.461  19.845  1.00 39.38 23  A 1 
ATOM 188  C CA  . PRO A 1 23  ? 58.539  41.485  20.098  1.00 44.55 23  A 1 
ATOM 189  C C   . PRO A 1 23  ? 59.298  40.391  19.313  1.00 45.18 23  A 1 
ATOM 190  O O   . PRO A 1 23  ? 58.723  39.352  18.977  1.00 43.62 23  A 1 
ATOM 191  C CB  . PRO A 1 23  ? 58.679  41.333  21.617  1.00 42.42 23  A 1 
ATOM 192  C CG  . PRO A 1 23  ? 57.431  40.549  22.016  1.00 42.06 23  A 1 
ATOM 193  C CD  . PRO A 1 23  ? 56.372  41.019  21.020  1.00 46.12 23  A 1 
ATOM 194  N N   . PRO A 1 24  ? 60.620  40.575  19.032  1.00 39.09 24  A 1 
ATOM 195  C CA  . PRO A 1 24  ? 61.379  39.673  18.177  1.00 44.81 24  A 1 
ATOM 196  C C   . PRO A 1 24  ? 61.760  38.392  18.927  1.00 45.98 24  A 1 
ATOM 197  O O   . PRO A 1 24  ? 62.436  38.451  19.951  1.00 43.64 24  A 1 
ATOM 198  C CB  . PRO A 1 24  ? 62.605  40.487  17.736  1.00 42.63 24  A 1 
ATOM 199  C CG  . PRO A 1 24  ? 62.848  41.429  18.914  1.00 42.97 24  A 1 
ATOM 200  C CD  . PRO A 1 24  ? 61.456  41.685  19.476  1.00 47.59 24  A 1 
ATOM 201  N N   . GLY A 1 25  ? 61.368  37.223  18.412  1.00 44.00 25  A 1 
ATOM 202  C CA  . GLY A 1 25  ? 61.889  35.949  18.927  1.00 50.41 25  A 1 
ATOM 203  C C   . GLY A 1 25  ? 61.038  34.692  18.762  1.00 50.91 25  A 1 
ATOM 204  O O   . GLY A 1 25  ? 61.433  33.655  19.291  1.00 47.11 25  A 1 
ATOM 205  N N   . ILE A 1 26  ? 59.910  34.710  18.048  1.00 38.28 26  A 1 
ATOM 206  C CA  . ILE A 1 26  ? 59.114  33.493  17.823  1.00 43.60 26  A 1 
ATOM 207  C C   . ILE A 1 26  ? 59.062  33.212  16.320  1.00 43.93 26  A 1 
ATOM 208  O O   . ILE A 1 26  ? 58.492  33.982  15.552  1.00 42.02 26  A 1 
ATOM 209  C CB  . ILE A 1 26  ? 57.732  33.576  18.506  1.00 42.47 26  A 1 
ATOM 210  C CG1 . ILE A 1 26  ? 57.902  33.833  20.024  1.00 39.07 26  A 1 
ATOM 211  C CG2 . ILE A 1 26  ? 56.945  32.274  18.265  1.00 40.02 26  A 1 
ATOM 212  C CD1 . ILE A 1 26  ? 56.594  33.977  20.812  1.00 38.66 26  A 1 
ATOM 213  N N   . GLY A 1 27  ? 59.705  32.108  15.899  1.00 42.35 27  A 1 
ATOM 214  C CA  . GLY A 1 27  ? 59.697  31.646  14.517  1.00 49.29 27  A 1 
ATOM 215  C C   . GLY A 1 27  ? 58.273  31.358  14.045  1.00 49.79 27  A 1 
ATOM 216  O O   . GLY A 1 27  ? 57.541  30.595  14.669  1.00 48.01 27  A 1 
ATOM 217  N N   . ILE A 1 28  ? 57.898  31.967  12.925  1.00 42.18 28  A 1 
ATOM 218  C CA  . ILE A 1 28  ? 56.642  31.679  12.240  1.00 46.40 28  A 1 
ATOM 219  C C   . ILE A 1 28  ? 56.792  30.303  11.590  1.00 46.46 28  A 1 
ATOM 220  O O   . ILE A 1 28  ? 57.414  30.157  10.540  1.00 44.63 28  A 1 
ATOM 221  C CB  . ILE A 1 28  ? 56.301  32.795  11.223  1.00 45.03 28  A 1 
ATOM 222  C CG1 . ILE A 1 28  ? 56.168  34.161  11.938  1.00 41.64 28  A 1 
ATOM 223  C CG2 . ILE A 1 28  ? 55.004  32.453  10.463  1.00 43.26 28  A 1 
ATOM 224  C CD1 . ILE A 1 28  ? 55.997  35.357  10.987  1.00 41.01 28  A 1 
ATOM 225  N N   . TYR A 1 29  ? 56.231  29.278  12.223  1.00 39.84 29  A 1 
ATOM 226  C CA  . TYR A 1 29  ? 55.972  28.023  11.535  1.00 44.15 29  A 1 
ATOM 227  C C   . TYR A 1 29  ? 54.811  28.256  10.570  1.00 44.45 29  A 1 
ATOM 228  O O   . TYR A 1 29  ? 53.656  28.355  10.972  1.00 42.73 29  A 1 
ATOM 229  C CB  . TYR A 1 29  ? 55.674  26.896  12.533  1.00 41.88 29  A 1 
ATOM 230  C CG  . TYR A 1 29  ? 56.914  26.366  13.234  1.00 38.41 29  A 1 
ATOM 231  C CD1 . TYR A 1 29  ? 57.666  25.333  12.640  1.00 35.64 29  A 1 
ATOM 232  C CD2 . TYR A 1 29  ? 57.321  26.902  14.470  1.00 34.39 29  A 1 
ATOM 233  C CE1 . TYR A 1 29  ? 58.818  24.831  13.279  1.00 32.62 29  A 1 
ATOM 234  C CE2 . TYR A 1 29  ? 58.475  26.409  15.110  1.00 33.31 29  A 1 
ATOM 235  C CZ  . TYR A 1 29  ? 59.222  25.369  14.514  1.00 34.98 29  A 1 
ATOM 236  O OH  . TYR A 1 29  ? 60.333  24.890  15.131  1.00 35.14 29  A 1 
ATOM 237  N N   . THR A 1 30  ? 55.126  28.335  9.275   1.00 40.92 30  A 1 
ATOM 238  C CA  . THR A 1 30  ? 54.126  28.281  8.210   1.00 46.47 30  A 1 
ATOM 239  C C   . THR A 1 30  ? 53.541  26.872  8.211   1.00 46.70 30  A 1 
ATOM 240  O O   . THR A 1 30  ? 54.098  25.951  7.620   1.00 45.66 30  A 1 
ATOM 241  C CB  . THR A 1 30  ? 54.732  28.633  6.837   1.00 44.35 30  A 1 
ATOM 242  O OG1 . THR A 1 30  ? 55.741  29.608  6.959   1.00 38.66 30  A 1 
ATOM 243  C CG2 . THR A 1 30  ? 53.681  29.215  5.896   1.00 40.39 30  A 1 
ATOM 244  N N   . ILE A 1 31  ? 52.423  26.675  8.914   1.00 39.88 31  A 1 
ATOM 245  C CA  . ILE A 1 31  ? 51.627  25.458  8.759   1.00 46.29 31  A 1 
ATOM 246  C C   . ILE A 1 31  ? 50.985  25.560  7.378   1.00 46.74 31  A 1 
ATOM 247  O O   . ILE A 1 31  ? 49.983  26.243  7.189   1.00 45.31 31  A 1 
ATOM 248  C CB  . ILE A 1 31  ? 50.600  25.273  9.900   1.00 44.03 31  A 1 
ATOM 249  C CG1 . ILE A 1 31  ? 51.325  25.179  11.264  1.00 39.62 31  A 1 
ATOM 250  C CG2 . ILE A 1 31  ? 49.753  24.009  9.652   1.00 40.81 31  A 1 
ATOM 251  C CD1 . ILE A 1 31  ? 50.389  25.074  12.476  1.00 38.79 31  A 1 
ATOM 252  N N   . ALA A 1 32  ? 51.587  24.895  6.385   1.00 43.88 32  A 1 
ATOM 253  C CA  . ALA A 1 32  ? 50.921  24.608  5.130   1.00 49.74 32  A 1 
ATOM 254  C C   . ALA A 1 32  ? 49.745  23.677  5.446   1.00 50.12 32  A 1 
ATOM 255  O O   . ALA A 1 32  ? 49.909  22.467  5.563   1.00 47.98 32  A 1 
ATOM 256  C CB  . ALA A 1 32  ? 51.934  23.999  4.150   1.00 47.13 32  A 1 
ATOM 257  N N   . MET A 1 33  ? 48.550  24.246  5.634   1.00 42.59 33  A 1 
ATOM 258  C CA  . MET A 1 33  ? 47.319  23.467  5.617   1.00 45.72 33  A 1 
ATOM 259  C C   . MET A 1 33  ? 47.127  22.988  4.179   1.00 46.10 33  A 1 
ATOM 260  O O   . MET A 1 33  ? 46.532  23.669  3.353   1.00 45.49 33  A 1 
ATOM 261  C CB  . MET A 1 33  ? 46.114  24.269  6.132   1.00 44.07 33  A 1 
ATOM 262  C CG  . MET A 1 33  ? 46.203  24.559  7.631   1.00 38.41 33  A 1 
ATOM 263  S SD  . MET A 1 33  ? 44.645  25.163  8.354   1.00 36.40 33  A 1 
ATOM 264  C CE  . MET A 1 33  ? 43.873  23.596  8.844   1.00 33.60 33  A 1 
ATOM 265  N N   . SER A 1 34  ? 47.686  21.816  3.865   1.00 43.18 34  A 1 
ATOM 266  C CA  . SER A 1 34  ? 47.226  21.021  2.738   1.00 51.35 34  A 1 
ATOM 267  C C   . SER A 1 34  ? 45.760  20.712  3.013   1.00 52.50 34  A 1 
ATOM 268  O O   . SER A 1 34  ? 45.443  19.865  3.844   1.00 50.37 34  A 1 
ATOM 269  C CB  . SER A 1 34  ? 48.065  19.745  2.613   1.00 47.98 34  A 1 
ATOM 270  O OG  . SER A 1 34  ? 47.547  18.904  1.613   1.00 41.19 34  A 1 
ATOM 271  N N   . ALA A 1 35  ? 44.858  21.442  2.361   1.00 43.37 35  A 1 
ATOM 272  C CA  . ALA A 1 35  ? 43.469  21.048  2.264   1.00 49.03 35  A 1 
ATOM 273  C C   . ALA A 1 35  ? 43.447  19.750  1.448   1.00 50.13 35  A 1 
ATOM 274  O O   . ALA A 1 35  ? 43.378  19.770  0.226   1.00 48.40 35  A 1 
ATOM 275  C CB  . ALA A 1 35  ? 42.657  22.187  1.637   1.00 46.28 35  A 1 
ATOM 276  N N   . ALA A 1 36  ? 43.595  18.610  2.133   1.00 45.91 36  A 1 
ATOM 277  C CA  . ALA A 1 36  ? 43.291  17.324  1.547   1.00 52.53 36  A 1 
ATOM 278  C C   . ALA A 1 36  ? 41.821  17.396  1.132   1.00 54.62 36  A 1 
ATOM 279  O O   . ALA A 1 36  ? 40.932  17.406  1.979   1.00 51.80 36  A 1 
ATOM 280  C CB  . ALA A 1 36  ? 43.583  16.214  2.567   1.00 48.66 36  A 1 
ATOM 281  N N   . SER A 1 37  ? 41.574  17.538  -0.175  1.00 51.12 37  A 1 
ATOM 282  C CA  . SER A 1 37  ? 40.242  17.376  -0.744  1.00 57.96 37  A 1 
ATOM 283  C C   . SER A 1 37  ? 39.758  16.005  -0.297  1.00 59.20 37  A 1 
ATOM 284  O O   . SER A 1 37  ? 40.333  14.994  -0.702  1.00 55.89 37  A 1 
ATOM 285  C CB  . SER A 1 37  ? 40.313  17.468  -2.269  1.00 53.57 37  A 1 
ATOM 286  O OG  . SER A 1 37  ? 39.036  17.287  -2.836  1.00 45.07 37  A 1 
ATOM 287  N N   . ALA A 1 38  ? 38.776  15.964  0.613   1.00 54.75 38  A 1 
ATOM 288  C CA  . ALA A 1 38  ? 38.172  14.713  1.033   1.00 64.08 38  A 1 
ATOM 289  C C   . ALA A 1 38  ? 37.658  14.025  -0.235  1.00 66.93 38  A 1 
ATOM 290  O O   . ALA A 1 38  ? 36.812  14.577  -0.940  1.00 63.47 38  A 1 
ATOM 291  C CB  . ALA A 1 38  ? 37.070  14.992  2.058   1.00 58.89 38  A 1 
ATOM 292  N N   . ALA A 1 39  ? 38.238  12.874  -0.570  1.00 63.17 39  A 1 
ATOM 293  C CA  . ALA A 1 39  ? 37.814  12.112  -1.729  1.00 73.95 39  A 1 
ATOM 294  C C   . ALA A 1 39  ? 36.321  11.802  -1.572  1.00 78.18 39  A 1 
ATOM 295  O O   . ALA A 1 39  ? 35.900  11.251  -0.553  1.00 74.87 39  A 1 
ATOM 296  C CB  . ALA A 1 39  ? 38.677  10.851  -1.855  1.00 67.82 39  A 1 
ATOM 297  N N   . VAL A 1 40  ? 35.518  12.197  -2.563  1.00 69.58 40  A 1 
ATOM 298  C CA  . VAL A 1 40  ? 34.100  11.834  -2.610  1.00 77.28 40  A 1 
ATOM 299  C C   . VAL A 1 40  ? 34.020  10.312  -2.655  1.00 79.20 40  A 1 
ATOM 300  O O   . VAL A 1 40  ? 34.666  9.686   -3.493  1.00 77.52 40  A 1 
ATOM 301  C CB  . VAL A 1 40  ? 33.398  12.478  -3.818  1.00 74.57 40  A 1 
ATOM 302  C CG1 . VAL A 1 40  ? 31.920  12.095  -3.891  1.00 67.05 40  A 1 
ATOM 303  C CG2 . VAL A 1 40  ? 33.480  14.013  -3.749  1.00 71.77 40  A 1 
ATOM 304  N N   . ILE A 1 41  ? 33.260  9.725   -1.721  1.00 75.05 41  A 1 
ATOM 305  C CA  . ILE A 1 41  ? 33.036  8.276   -1.695  1.00 79.83 41  A 1 
ATOM 306  C C   . ILE A 1 41  ? 32.403  7.883   -3.035  1.00 81.86 41  A 1 
ATOM 307  O O   . ILE A 1 41  ? 31.398  8.489   -3.410  1.00 81.41 41  A 1 
ATOM 308  C CB  . ILE A 1 41  ? 32.155  7.870   -0.490  1.00 77.80 41  A 1 
ATOM 309  C CG1 . ILE A 1 41  ? 32.840  8.269   0.843   1.00 75.35 41  A 1 
ATOM 310  C CG2 . ILE A 1 41  ? 31.856  6.362   -0.506  1.00 75.08 41  A 1 
ATOM 311  C CD1 . ILE A 1 41  ? 31.967  8.067   2.089   1.00 66.38 41  A 1 
ATOM 312  N N   . PRO A 1 42  ? 32.987  6.926   -3.785  1.00 77.91 42  A 1 
ATOM 313  C CA  . PRO A 1 42  ? 32.433  6.513   -5.066  1.00 81.24 42  A 1 
ATOM 314  C C   . PRO A 1 42  ? 31.035  5.903   -4.879  1.00 82.33 42  A 1 
ATOM 315  O O   . PRO A 1 42  ? 30.731  5.381   -3.800  1.00 81.36 42  A 1 
ATOM 316  C CB  . PRO A 1 42  ? 33.440  5.515   -5.652  1.00 78.69 42  A 1 
ATOM 317  C CG  . PRO A 1 42  ? 34.120  4.935   -4.415  1.00 78.17 42  A 1 
ATOM 318  C CD  . PRO A 1 42  ? 34.150  6.115   -3.448  1.00 83.73 42  A 1 
ATOM 319  N N   . PRO A 1 43  ? 30.165  5.966   -5.909  1.00 80.47 43  A 1 
ATOM 320  C CA  . PRO A 1 43  ? 28.858  5.325   -5.860  1.00 81.41 43  A 1 
ATOM 321  C C   . PRO A 1 43  ? 28.994  3.813   -5.646  1.00 81.61 43  A 1 
ATOM 322  O O   . PRO A 1 43  ? 30.028  3.217   -5.957  1.00 80.09 43  A 1 
ATOM 323  C CB  . PRO A 1 43  ? 28.180  5.665   -7.194  1.00 79.32 43  A 1 
ATOM 324  C CG  . PRO A 1 43  ? 29.360  5.864   -8.144  1.00 78.79 43  A 1 
ATOM 325  C CD  . PRO A 1 43  ? 30.425  6.484   -7.242  1.00 84.28 43  A 1 
ATOM 326  N N   . ALA A 1 44  ? 27.942  3.188   -5.114  1.00 82.00 44  A 1 
ATOM 327  C CA  . ALA A 1 44  ? 27.889  1.736   -4.970  1.00 82.42 44  A 1 
ATOM 328  C C   . ALA A 1 44  ? 28.023  1.050   -6.342  1.00 82.28 44  A 1 
ATOM 329  O O   . ALA A 1 44  ? 27.504  1.547   -7.338  1.00 80.05 44  A 1 
ATOM 330  C CB  . ALA A 1 44  ? 26.580  1.353   -4.264  1.00 80.69 44  A 1 
ATOM 331  N N   . GLU A 1 45  ? 28.698  -0.100  -6.387  1.00 81.03 45  A 1 
ATOM 332  C CA  . GLU A 1 45  ? 28.903  -0.860  -7.636  1.00 81.13 45  A 1 
ATOM 333  C C   . GLU A 1 45  ? 27.588  -1.357  -8.262  1.00 80.12 45  A 1 
ATOM 334  O O   . GLU A 1 45  ? 27.515  -1.573  -9.469  1.00 75.50 45  A 1 
ATOM 335  C CB  . GLU A 1 45  ? 29.817  -2.068  -7.375  1.00 78.71 45  A 1 
ATOM 336  C CG  . GLU A 1 45  ? 31.265  -1.675  -7.026  1.00 67.79 45  A 1 
ATOM 337  C CD  . GLU A 1 45  ? 32.206  -2.887  -6.887  1.00 59.05 45  A 1 
ATOM 338  O OE1 . GLU A 1 45  ? 33.439  -2.659  -6.891  1.00 52.67 45  A 1 
ATOM 339  O OE2 . GLU A 1 45  ? 31.704  -4.026  -6.757  1.00 56.55 45  A 1 
ATOM 340  N N   . HIS A 1 46  ? 26.553  -1.526  -7.453  1.00 84.17 46  A 1 
ATOM 341  C CA  . HIS A 1 46  ? 25.235  -1.983  -7.883  1.00 82.75 46  A 1 
ATOM 342  C C   . HIS A 1 46  ? 24.182  -0.910  -7.618  1.00 82.48 46  A 1 
ATOM 343  O O   . HIS A 1 46  ? 23.983  -0.494  -6.472  1.00 77.01 46  A 1 
ATOM 344  C CB  . HIS A 1 46  ? 24.899  -3.306  -7.186  1.00 78.42 46  A 1 
ATOM 345  C CG  . HIS A 1 46  ? 25.869  -4.414  -7.532  1.00 69.73 46  A 1 
ATOM 346  N ND1 . HIS A 1 46  ? 26.229  -4.819  -8.791  1.00 61.00 46  A 1 
ATOM 347  C CD2 . HIS A 1 46  ? 26.588  -5.174  -6.648  1.00 59.39 46  A 1 
ATOM 348  C CE1 . HIS A 1 46  ? 27.143  -5.794  -8.676  1.00 55.09 46  A 1 
ATOM 349  N NE2 . HIS A 1 46  ? 27.388  -6.058  -7.386  1.00 58.21 46  A 1 
ATOM 350  N N   . ASP A 1 47  ? 23.497  -0.501  -8.675  1.00 79.80 47  A 1 
ATOM 351  C CA  . ASP A 1 47  ? 22.306  0.332   -8.570  1.00 80.82 47  A 1 
ATOM 352  C C   . ASP A 1 47  ? 21.115  -0.541  -8.151  1.00 81.74 47  A 1 
ATOM 353  O O   . ASP A 1 47  ? 20.707  -1.450  -8.874  1.00 77.01 47  A 1 
ATOM 354  C CB  . ASP A 1 47  ? 22.064  1.075   -9.894  1.00 75.79 47  A 1 
ATOM 355  C CG  . ASP A 1 47  ? 20.931  2.098   -9.793  1.00 70.31 47  A 1 
ATOM 356  O OD1 . ASP A 1 47  ? 20.422  2.299   -8.665  1.00 65.88 47  A 1 
ATOM 357  O OD2 . ASP A 1 47  ? 20.591  2.689   -10.841 1.00 66.81 47  A 1 
ATOM 358  N N   . SER A 1 48  ? 20.571  -0.284  -6.949  1.00 83.36 48  A 1 
ATOM 359  C CA  . SER A 1 48  ? 19.396  -0.979  -6.409  1.00 84.93 48  A 1 
ATOM 360  C C   . SER A 1 48  ? 18.098  -0.229  -6.707  1.00 86.99 48  A 1 
ATOM 361  O O   . SER A 1 48  ? 17.198  -0.170  -5.861  1.00 83.61 48  A 1 
ATOM 362  C CB  . SER A 1 48  ? 19.590  -1.270  -4.912  1.00 79.63 48  A 1 
ATOM 363  O OG  . SER A 1 48  ? 19.683  -0.069  -4.171  1.00 69.35 48  A 1 
ATOM 364  N N   . PHE A 1 49  ? 18.012  0.411   -7.883  1.00 86.31 49  A 1 
ATOM 365  C CA  . PHE A 1 49  ? 16.841  1.177   -8.282  1.00 88.26 49  A 1 
ATOM 366  C C   . PHE A 1 49  ? 15.605  0.289   -8.477  1.00 89.16 49  A 1 
ATOM 367  O O   . PHE A 1 49  ? 15.651  -0.749  -9.139  1.00 85.70 49  A 1 
ATOM 368  C CB  . PHE A 1 49  ? 17.157  1.985   -9.548  1.00 86.06 49  A 1 
ATOM 369  C CG  . PHE A 1 49  ? 15.990  2.823   -10.032 1.00 85.61 49  A 1 
ATOM 370  C CD1 . PHE A 1 49  ? 15.178  2.362   -11.087 1.00 80.88 49  A 1 
ATOM 371  C CD2 . PHE A 1 49  ? 15.691  4.043   -9.406  1.00 81.40 49  A 1 
ATOM 372  C CE1 . PHE A 1 49  ? 14.077  3.122   -11.511 1.00 79.22 49  A 1 
ATOM 373  C CE2 . PHE A 1 49  ? 14.587  4.802   -9.831  1.00 80.43 49  A 1 
ATOM 374  C CZ  . PHE A 1 49  ? 13.778  4.343   -10.885 1.00 82.27 49  A 1 
ATOM 375  N N   . GLY A 1 50  ? 14.468  0.739   -7.934  1.00 90.41 50  A 1 
ATOM 376  C CA  . GLY A 1 50  ? 13.179  0.063   -8.057  1.00 91.12 50  A 1 
ATOM 377  C C   . GLY A 1 50  ? 12.918  -1.001  -6.982  1.00 92.97 50  A 1 
ATOM 378  O O   . GLY A 1 50  ? 13.760  -1.251  -6.118  1.00 91.71 50  A 1 
ATOM 379  N N   . PRO A 1 51  ? 11.726  -1.605  -6.980  1.00 93.17 51  A 1 
ATOM 380  C CA  . PRO A 1 51  ? 11.370  -2.662  -6.045  1.00 93.39 51  A 1 
ATOM 381  C C   . PRO A 1 51  ? 12.164  -3.945  -6.330  1.00 93.98 51  A 1 
ATOM 382  O O   . PRO A 1 51  ? 12.460  -4.272  -7.483  1.00 92.89 51  A 1 
ATOM 383  C CB  . PRO A 1 51  ? 9.859   -2.863  -6.209  1.00 91.97 51  A 1 
ATOM 384  C CG  . PRO A 1 51  ? 9.613   -2.461  -7.663  1.00 90.24 51  A 1 
ATOM 385  C CD  . PRO A 1 51  ? 10.623  -1.339  -7.892  1.00 92.89 51  A 1 
ATOM 386  N N   . ALA A 1 52  ? 12.455  -4.705  -5.273  1.00 94.52 52  A 1 
ATOM 387  C CA  . ALA A 1 52  ? 13.021  -6.040  -5.407  1.00 94.53 52  A 1 
ATOM 388  C C   . ALA A 1 52  ? 12.070  -6.963  -6.199  1.00 95.16 52  A 1 
ATOM 389  O O   . ALA A 1 52  ? 10.847  -6.768  -6.161  1.00 94.44 52  A 1 
ATOM 390  C CB  . ALA A 1 52  ? 13.330  -6.605  -4.015  1.00 93.62 52  A 1 
ATOM 391  N N   . PRO A 1 53  ? 12.590  -8.000  -6.876  1.00 95.04 53  A 1 
ATOM 392  C CA  . PRO A 1 53  ? 11.747  -9.011  -7.498  1.00 95.02 53  A 1 
ATOM 393  C C   . PRO A 1 53  ? 10.736  -9.573  -6.499  1.00 95.86 53  A 1 
ATOM 394  O O   . PRO A 1 53  ? 11.072  -9.860  -5.346  1.00 95.12 53  A 1 
ATOM 395  C CB  . PRO A 1 53  ? 12.694  -10.098 -8.010  1.00 93.62 53  A 1 
ATOM 396  C CG  . PRO A 1 53  ? 13.997  -9.338  -8.234  1.00 90.91 53  A 1 
ATOM 397  C CD  . PRO A 1 53  ? 13.992  -8.300  -7.110  1.00 93.63 53  A 1 
ATOM 398  N N   . ARG A 1 54  ? 9.489   -9.724  -6.937  1.00 95.81 54  A 1 
ATOM 399  C CA  . ARG A 1 54  ? 8.445   -10.260 -6.065  1.00 96.02 54  A 1 
ATOM 400  C C   . ARG A 1 54  ? 8.789   -11.672 -5.608  1.00 96.47 54  A 1 
ATOM 401  O O   . ARG A 1 54  ? 9.208   -12.517 -6.399  1.00 95.01 54  A 1 
ATOM 402  C CB  . ARG A 1 54  ? 7.072   -10.215 -6.740  1.00 94.62 54  A 1 
ATOM 403  C CG  . ARG A 1 54  ? 6.547   -8.777  -6.830  1.00 88.71 54  A 1 
ATOM 404  C CD  . ARG A 1 54  ? 5.090   -8.735  -7.294  1.00 87.57 54  A 1 
ATOM 405  N NE  . ARG A 1 54  ? 4.202   -9.434  -6.338  1.00 84.24 54  A 1 
ATOM 406  C CZ  . ARG A 1 54  ? 3.076   -10.047 -6.640  1.00 84.56 54  A 1 
ATOM 407  N NH1 . ARG A 1 54  ? 2.564   -10.005 -7.829  1.00 72.72 54  A 1 
ATOM 408  N NH2 . ARG A 1 54  ? 2.446   -10.744 -5.741  1.00 74.33 54  A 1 
ATOM 409  N N   . ARG A 1 55  ? 8.565   -11.926 -4.318  1.00 95.30 55  A 1 
ATOM 410  C CA  . ARG A 1 55  ? 8.687   -13.258 -3.737  1.00 95.08 55  A 1 
ATOM 411  C C   . ARG A 1 55  ? 7.759   -14.228 -4.467  1.00 95.73 55  A 1 
ATOM 412  O O   . ARG A 1 55  ? 6.569   -13.949 -4.607  1.00 94.42 55  A 1 
ATOM 413  C CB  . ARG A 1 55  ? 8.362   -13.166 -2.242  1.00 92.85 55  A 1 
ATOM 414  C CG  . ARG A 1 55  ? 8.273   -14.531 -1.561  1.00 87.26 55  A 1 
ATOM 415  C CD  . ARG A 1 55  ? 7.960   -14.349 -0.081  1.00 85.40 55  A 1 
ATOM 416  N NE  . ARG A 1 55  ? 7.429   -15.583 0.513   1.00 82.79 55  A 1 
ATOM 417  C CZ  . ARG A 1 55  ? 6.157   -15.919 0.633   1.00 80.47 55  A 1 
ATOM 418  N NH1 . ARG A 1 55  ? 5.188   -15.198 0.184   1.00 70.91 55  A 1 
ATOM 419  N NH2 . ARG A 1 55  ? 5.835   -17.015 1.239   1.00 71.72 55  A 1 
ATOM 420  N N   . VAL A 1 56  ? 8.288   -15.392 -4.858  1.00 95.11 56  A 1 
ATOM 421  C CA  . VAL A 1 56  ? 7.497   -16.469 -5.470  1.00 94.85 56  A 1 
ATOM 422  C C   . VAL A 1 56  ? 6.521   -17.030 -4.439  1.00 95.79 56  A 1 
ATOM 423  O O   . VAL A 1 56  ? 6.922   -17.481 -3.365  1.00 94.69 56  A 1 
ATOM 424  C CB  . VAL A 1 56  ? 8.396   -17.576 -6.051  1.00 92.58 56  A 1 
ATOM 425  C CG1 . VAL A 1 56  ? 7.567   -18.678 -6.719  1.00 86.17 56  A 1 
ATOM 426  C CG2 . VAL A 1 56  ? 9.358   -17.004 -7.107  1.00 85.72 56  A 1 
ATOM 427  N N   . THR A 1 57  ? 5.229   -16.988 -4.759  1.00 96.88 57  A 1 
ATOM 428  C CA  . THR A 1 57  ? 4.146   -17.509 -3.918  1.00 97.28 57  A 1 
ATOM 429  C C   . THR A 1 57  ? 3.198   -18.382 -4.727  1.00 97.28 57  A 1 
ATOM 430  O O   . THR A 1 57  ? 3.159   -18.314 -5.954  1.00 96.33 57  A 1 
ATOM 431  C CB  . THR A 1 57  ? 3.354   -16.383 -3.234  1.00 96.95 57  A 1 
ATOM 432  O OG1 . THR A 1 57  ? 2.776   -15.508 -4.169  1.00 94.91 57  A 1 
ATOM 433  C CG2 . THR A 1 57  ? 4.221   -15.544 -2.312  1.00 94.13 57  A 1 
ATOM 434  N N   . ARG A 1 58  ? 2.407   -19.204 -4.033  1.00 97.53 58  A 1 
ATOM 435  C CA  . ARG A 1 58  ? 1.343   -19.975 -4.678  1.00 97.46 58  A 1 
ATOM 436  C C   . ARG A 1 58  ? 0.230   -19.046 -5.131  1.00 97.97 58  A 1 
ATOM 437  O O   . ARG A 1 58  ? -0.226  -18.199 -4.363  1.00 97.29 58  A 1 
ATOM 438  C CB  . ARG A 1 58  ? 0.802   -21.047 -3.731  1.00 96.42 58  A 1 
ATOM 439  C CG  . ARG A 1 58  ? 1.899   -22.066 -3.418  1.00 92.80 58  A 1 
ATOM 440  C CD  . ARG A 1 58  ? 1.352   -23.191 -2.561  1.00 90.66 58  A 1 
ATOM 441  N NE  . ARG A 1 58  ? 2.438   -24.128 -2.262  1.00 88.40 58  A 1 
ATOM 442  C CZ  . ARG A 1 58  ? 2.764   -25.212 -2.926  1.00 86.36 58  A 1 
ATOM 443  N NH1 . ARG A 1 58  ? 2.032   -25.706 -3.884  1.00 76.88 58  A 1 
ATOM 444  N NH2 . ARG A 1 58  ? 3.870   -25.802 -2.627  1.00 79.26 58  A 1 
ATOM 445  N N   . GLN A 1 59  ? -0.222  -19.229 -6.358  1.00 98.27 59  A 1 
ATOM 446  C CA  . GLN A 1 59  ? -1.353  -18.468 -6.874  1.00 98.42 59  A 1 
ATOM 447  C C   . GLN A 1 59  ? -2.665  -19.011 -6.304  1.00 98.53 59  A 1 
ATOM 448  O O   . GLN A 1 59  ? -2.890  -20.219 -6.273  1.00 98.16 59  A 1 
ATOM 449  C CB  . GLN A 1 59  ? -1.322  -18.472 -8.408  1.00 97.97 59  A 1 
ATOM 450  C CG  . GLN A 1 59  ? -2.394  -17.551 -8.996  1.00 96.46 59  A 1 
ATOM 451  C CD  . GLN A 1 59  ? -2.246  -17.448 -10.509 1.00 95.90 59  A 1 
ATOM 452  O OE1 . GLN A 1 59  ? -2.532  -18.373 -11.243 1.00 89.62 59  A 1 
ATOM 453  N NE2 . GLN A 1 59  ? -1.791  -16.331 -11.027 1.00 87.42 59  A 1 
ATOM 454  N N   . VAL A 1 60  ? -3.545  -18.100 -5.869  1.00 98.55 60  A 1 
ATOM 455  C CA  . VAL A 1 60  ? -4.880  -18.407 -5.347  1.00 98.69 60  A 1 
ATOM 456  C C   . VAL A 1 60  ? -5.926  -17.678 -6.182  1.00 98.73 60  A 1 
ATOM 457  O O   . VAL A 1 60  ? -5.961  -16.448 -6.193  1.00 98.55 60  A 1 
ATOM 458  C CB  . VAL A 1 60  ? -5.006  -18.024 -3.860  1.00 98.62 60  A 1 
ATOM 459  C CG1 . VAL A 1 60  ? -6.369  -18.455 -3.307  1.00 97.99 60  A 1 
ATOM 460  C CG2 . VAL A 1 60  ? -3.907  -18.659 -2.999  1.00 97.80 60  A 1 
ATOM 461  N N   . ALA A 1 61  ? -6.811  -18.423 -6.841  1.00 98.65 61  A 1 
ATOM 462  C CA  . ALA A 1 61  ? -7.949  -17.854 -7.555  1.00 98.66 61  A 1 
ATOM 463  C C   . ALA A 1 61  ? -9.081  -17.498 -6.575  1.00 98.70 61  A 1 
ATOM 464  O O   . ALA A 1 61  ? -9.569  -18.350 -5.825  1.00 98.38 61  A 1 
ATOM 465  C CB  . ALA A 1 61  ? -8.395  -18.839 -8.644  1.00 98.39 61  A 1 
ATOM 466  N N   . VAL A 1 62  ? -9.521  -16.238 -6.585  1.00 98.67 62  A 1 
ATOM 467  C CA  . VAL A 1 62  ? -10.657 -15.712 -5.815  1.00 98.70 62  A 1 
ATOM 468  C C   . VAL A 1 62  ? -11.689 -15.171 -6.803  1.00 98.65 62  A 1 
ATOM 469  O O   . VAL A 1 62  ? -11.613 -14.017 -7.217  1.00 98.29 62  A 1 
ATOM 470  C CB  . VAL A 1 62  ? -10.208 -14.628 -4.813  1.00 98.61 62  A 1 
ATOM 471  C CG1 . VAL A 1 62  ? -11.389 -14.185 -3.938  1.00 98.04 62  A 1 
ATOM 472  C CG2 . VAL A 1 62  ? -9.090  -15.121 -3.883  1.00 97.97 62  A 1 
ATOM 473  N N   . GLY A 1 63  ? -12.654 -16.010 -7.197  1.00 98.31 63  A 1 
ATOM 474  C CA  . GLY A 1 63  ? -13.475 -15.716 -8.371  1.00 97.97 63  A 1 
ATOM 475  C C   . GLY A 1 63  ? -12.574 -15.593 -9.607  1.00 97.99 63  A 1 
ATOM 476  O O   . GLY A 1 63  ? -11.737 -16.461 -9.839  1.00 96.74 63  A 1 
ATOM 477  N N   . GLN A 1 64  ? -12.701 -14.490 -10.348 1.00 98.00 64  A 1 
ATOM 478  C CA  . GLN A 1 64  ? -11.853 -14.193 -11.504 1.00 97.59 64  A 1 
ATOM 479  C C   . GLN A 1 64  ? -10.518 -13.495 -11.153 1.00 98.07 64  A 1 
ATOM 480  O O   . GLN A 1 64  ? -9.719  -13.224 -12.048 1.00 97.16 64  A 1 
ATOM 481  C CB  . GLN A 1 64  ? -12.656 -13.386 -12.537 1.00 96.18 64  A 1 
ATOM 482  C CG  . GLN A 1 64  ? -13.016 -11.924 -12.161 1.00 89.35 64  A 1 
ATOM 483  C CD  . GLN A 1 64  ? -14.279 -11.767 -11.320 1.00 81.36 64  A 1 
ATOM 484  O OE1 . GLN A 1 64  ? -14.760 -12.664 -10.644 1.00 73.28 64  A 1 
ATOM 485  N NE2 . GLN A 1 64  ? -14.871 -10.596 -11.331 1.00 68.63 64  A 1 
ATOM 486  N N   . VAL A 1 65  ? -10.265 -13.179 -9.882  1.00 98.37 65  A 1 
ATOM 487  C CA  . VAL A 1 65  ? -9.061  -12.460 -9.447  1.00 98.64 65  A 1 
ATOM 488  C C   . VAL A 1 65  ? -8.024  -13.446 -8.917  1.00 98.74 65  A 1 
ATOM 489  O O   . VAL A 1 65  ? -8.281  -14.174 -7.957  1.00 98.58 65  A 1 
ATOM 490  C CB  . VAL A 1 65  ? -9.393  -11.377 -8.404  1.00 98.58 65  A 1 
ATOM 491  C CG1 . VAL A 1 65  ? -8.138  -10.635 -7.926  1.00 97.98 65  A 1 
ATOM 492  C CG2 . VAL A 1 65  ? -10.358 -10.334 -8.981  1.00 97.77 65  A 1 
ATOM 493  N N   . ASN A 1 66  ? -6.819  -13.417 -9.495  1.00 98.68 66  A 1 
ATOM 494  C CA  . ASN A 1 66  ? -5.681  -14.194 -9.017  1.00 98.68 66  A 1 
ATOM 495  C C   . ASN A 1 66  ? -4.867  -13.399 -7.989  1.00 98.72 66  A 1 
ATOM 496  O O   . ASN A 1 66  ? -4.543  -12.232 -8.206  1.00 98.39 66  A 1 
ATOM 497  C CB  . ASN A 1 66  ? -4.832  -14.634 -10.218 1.00 98.44 66  A 1 
ATOM 498  C CG  . ASN A 1 66  ? -5.537  -15.678 -11.066 1.00 97.74 66  A 1 
ATOM 499  O OD1 . ASN A 1 66  ? -6.296  -16.500 -10.583 1.00 91.58 66  A 1 
ATOM 500  N ND2 . ASN A 1 66  ? -5.299  -15.688 -12.354 1.00 91.32 66  A 1 
ATOM 501  N N   . VAL A 1 67  ? -4.521  -14.029 -6.869  1.00 98.64 67  A 1 
ATOM 502  C CA  . VAL A 1 67  ? -3.678  -13.473 -5.802  1.00 98.68 67  A 1 
ATOM 503  C C   . VAL A 1 67  ? -2.434  -14.344 -5.664  1.00 98.65 67  A 1 
ATOM 504  O O   . VAL A 1 67  ? -2.559  -15.548 -5.479  1.00 98.29 67  A 1 
ATOM 505  C CB  . VAL A 1 67  ? -4.447  -13.415 -4.468  1.00 98.56 67  A 1 
ATOM 506  C CG1 . VAL A 1 67  ? -3.582  -12.835 -3.338  1.00 97.91 67  A 1 
ATOM 507  C CG2 . VAL A 1 67  ? -5.714  -12.551 -4.563  1.00 97.85 67  A 1 
ATOM 508  N N   . GLY A 1 68  ? -1.239  -13.754 -5.695  1.00 98.24 68  A 1 
ATOM 509  C CA  . GLY A 1 68  ? 0.023   -14.498 -5.627  1.00 98.09 68  A 1 
ATOM 510  C C   . GLY A 1 68  ? 0.476   -15.055 -6.981  1.00 98.04 68  A 1 
ATOM 511  O O   . GLY A 1 68  ? -0.137  -14.786 -8.015  1.00 96.80 68  A 1 
ATOM 512  N N   . GLY A 1 69  ? 1.567   -15.843 -6.957  1.00 96.46 69  A 1 
ATOM 513  C CA  . GLY A 1 69  ? 2.278   -16.213 -8.179  1.00 95.12 69  A 1 
ATOM 514  C C   . GLY A 1 69  ? 2.805   -14.960 -8.888  1.00 94.11 69  A 1 
ATOM 515  O O   . GLY A 1 69  ? 3.276   -14.029 -8.234  1.00 86.77 69  A 1 
ATOM 516  N N   . ASP A 1 70  ? 2.643   -14.916 -10.200 1.00 94.79 70  A 1 
ATOM 517  C CA  . ASP A 1 70  ? 3.039   -13.771 -11.036 1.00 94.31 70  A 1 
ATOM 518  C C   . ASP A 1 70  ? 1.938   -12.702 -11.173 1.00 95.48 70  A 1 
ATOM 519  O O   . ASP A 1 70  ? 2.108   -11.704 -11.877 1.00 93.36 70  A 1 
ATOM 520  C CB  . ASP A 1 70  ? 3.487   -14.287 -12.412 1.00 91.76 70  A 1 
ATOM 521  C CG  . ASP A 1 70  ? 4.657   -15.268 -12.314 1.00 85.65 70  A 1 
ATOM 522  O OD1 . ASP A 1 70  ? 5.567   -15.016 -11.491 1.00 80.31 70  A 1 
ATOM 523  O OD2 . ASP A 1 70  ? 4.602   -16.283 -13.042 1.00 79.43 70  A 1 
ATOM 524  N N   . ALA A 1 71  ? 0.784   -12.882 -10.508 1.00 97.45 71  A 1 
ATOM 525  C CA  . ALA A 1 71  ? -0.312  -11.922 -10.588 1.00 97.78 71  A 1 
ATOM 526  C C   . ALA A 1 71  ? 0.084   -10.578 -9.948  1.00 97.97 71  A 1 
ATOM 527  O O   . ALA A 1 71  ? 0.716   -10.572 -8.890  1.00 97.52 71  A 1 
ATOM 528  C CB  . ALA A 1 71  ? -1.562  -12.508 -9.922  1.00 97.77 71  A 1 
ATOM 529  N N   . PRO A 1 72  ? -0.318  -9.423  -10.511 1.00 98.26 72  A 1 
ATOM 530  C CA  . PRO A 1 72  ? -0.068  -8.120  -9.890  1.00 98.25 72  A 1 
ATOM 531  C C   . PRO A 1 72  ? -0.615  -8.040  -8.458  1.00 98.54 72  A 1 
ATOM 532  O O   . PRO A 1 72  ? -1.594  -8.705  -8.125  1.00 98.27 72  A 1 
ATOM 533  C CB  . PRO A 1 72  ? -0.747  -7.097  -10.806 1.00 97.41 72  A 1 
ATOM 534  C CG  . PRO A 1 72  ? -0.794  -7.799  -12.161 1.00 95.11 72  A 1 
ATOM 535  C CD  . PRO A 1 72  ? -0.998  -9.261  -11.784 1.00 97.40 72  A 1 
ATOM 536  N N   . VAL A 1 73  ? -0.023  -7.195  -7.604  1.00 98.47 73  A 1 
ATOM 537  C CA  . VAL A 1 73  ? -0.519  -6.998  -6.229  1.00 98.64 73  A 1 
ATOM 538  C C   . VAL A 1 73  ? -1.964  -6.498  -6.266  1.00 98.66 73  A 1 
ATOM 539  O O   . VAL A 1 73  ? -2.242  -5.447  -6.837  1.00 98.43 73  A 1 
ATOM 540  C CB  . VAL A 1 73  ? 0.363   -6.025  -5.424  1.00 98.57 73  A 1 
ATOM 541  C CG1 . VAL A 1 73  ? -0.147  -5.875  -3.984  1.00 98.04 73  A 1 
ATOM 542  C CG2 . VAL A 1 73  ? 1.817   -6.499  -5.358  1.00 97.90 73  A 1 
ATOM 543  N N   . VAL A 1 74  ? -2.882  -7.236  -5.637  1.00 98.74 74  A 1 
ATOM 544  C CA  . VAL A 1 74  ? -4.328  -6.987  -5.704  1.00 98.83 74  A 1 
ATOM 545  C C   . VAL A 1 74  ? -4.754  -5.967  -4.651  1.00 98.84 74  A 1 
ATOM 546  O O   . VAL A 1 74  ? -4.457  -6.117  -3.464  1.00 98.70 74  A 1 
ATOM 547  C CB  . VAL A 1 74  ? -5.102  -8.312  -5.561  1.00 98.75 74  A 1 
ATOM 548  C CG1 . VAL A 1 74  ? -6.621  -8.111  -5.490  1.00 98.08 74  A 1 
ATOM 549  C CG2 . VAL A 1 74  ? -4.815  -9.247  -6.746  1.00 97.97 74  A 1 
ATOM 550  N N   . VAL A 1 75  ? -5.527  -4.961  -5.059  1.00 98.77 75  A 1 
ATOM 551  C CA  . VAL A 1 75  ? -6.156  -3.994  -4.146  1.00 98.76 75  A 1 
ATOM 552  C C   . VAL A 1 75  ? -7.480  -4.549  -3.637  1.00 98.74 75  A 1 
ATOM 553  O O   . VAL A 1 75  ? -8.379  -4.878  -4.408  1.00 98.42 75  A 1 
ATOM 554  C CB  . VAL A 1 75  ? -6.354  -2.623  -4.816  1.00 98.53 75  A 1 
ATOM 555  C CG1 . VAL A 1 75  ? -7.077  -1.637  -3.885  1.00 97.67 75  A 1 
ATOM 556  C CG2 . VAL A 1 75  ? -4.995  -2.010  -5.183  1.00 97.70 75  A 1 
ATOM 557  N N   . GLN A 1 76  ? -7.638  -4.607  -2.319  1.00 98.34 76  A 1 
ATOM 558  C CA  . GLN A 1 76  ? -8.909  -4.982  -1.707  1.00 98.24 76  A 1 
ATOM 559  C C   . GLN A 1 76  ? -9.363  -4.005  -0.622  1.00 98.40 76  A 1 
ATOM 560  O O   . GLN A 1 76  ? -8.562  -3.315  0.003   1.00 97.85 76  A 1 
ATOM 561  C CB  . GLN A 1 76  ? -8.859  -6.435  -1.210  1.00 96.79 76  A 1 
ATOM 562  C CG  . GLN A 1 76  ? -7.992  -6.630  0.034   1.00 93.30 76  A 1 
ATOM 563  C CD  . GLN A 1 76  ? -7.959  -8.098  0.433   1.00 95.34 76  A 1 
ATOM 564  O OE1 . GLN A 1 76  ? -8.801  -8.607  1.150   1.00 89.39 76  A 1 
ATOM 565  N NE2 . GLN A 1 76  ? -7.007  -8.849  -0.057  1.00 87.54 76  A 1 
ATOM 566  N N   . SER A 1 77  ? -10.671 -4.005  -0.369  1.00 98.43 77  A 1 
ATOM 567  C CA  . SER A 1 77  ? -11.317 -3.116  0.597   1.00 98.47 77  A 1 
ATOM 568  C C   . SER A 1 77  ? -12.342 -3.864  1.451   1.00 98.50 77  A 1 
ATOM 569  O O   . SER A 1 77  ? -12.520 -5.079  1.328   1.00 98.20 77  A 1 
ATOM 570  C CB  . SER A 1 77  ? -11.951 -1.948  -0.162  1.00 98.30 77  A 1 
ATOM 571  O OG  . SER A 1 77  ? -12.974 -2.430  -1.005  1.00 97.77 77  A 1 
ATOM 572  N N   . MET A 1 78  ? -12.992 -3.148  2.373   1.00 98.37 78  A 1 
ATOM 573  C CA  . MET A 1 78  ? -14.053 -3.711  3.213   1.00 98.31 78  A 1 
ATOM 574  C C   . MET A 1 78  ? -15.177 -2.698  3.434   1.00 98.25 78  A 1 
ATOM 575  O O   . MET A 1 78  ? -14.898 -1.545  3.770   1.00 97.61 78  A 1 
ATOM 576  C CB  . MET A 1 78  ? -13.461 -4.177  4.548   1.00 98.09 78  A 1 
ATOM 577  C CG  . MET A 1 78  ? -14.474 -4.947  5.406   1.00 97.01 78  A 1 
ATOM 578  S SD  . MET A 1 78  ? -13.780 -5.600  6.943   1.00 96.64 78  A 1 
ATOM 579  C CE  . MET A 1 78  ? -15.271 -6.376  7.625   1.00 92.54 78  A 1 
ATOM 580  N N   . THR A 1 79  ? -16.426 -3.147  3.320   1.00 98.29 79  A 1 
ATOM 581  C CA  . THR A 1 79  ? -17.598 -2.334  3.670   1.00 98.32 79  A 1 
ATOM 582  C C   . THR A 1 79  ? -17.646 -2.025  5.175   1.00 97.95 79  A 1 
ATOM 583  O O   . THR A 1 79  ? -17.020 -2.701  5.995   1.00 97.34 79  A 1 
ATOM 584  C CB  . THR A 1 79  ? -18.914 -3.002  3.236   1.00 98.42 79  A 1 
ATOM 585  O OG1 . THR A 1 79  ? -19.055 -4.251  3.864   1.00 97.61 79  A 1 
ATOM 586  C CG2 . THR A 1 79  ? -18.974 -3.218  1.726   1.00 97.13 79  A 1 
ATOM 587  N N   . ASN A 1 80  ? -18.394 -0.995  5.537   1.00 97.53 80  A 1 
ATOM 588  C CA  . ASN A 1 80  ? -18.737 -0.663  6.924   1.00 96.93 80  A 1 
ATOM 589  C C   . ASN A 1 80  ? -20.257 -0.549  7.138   1.00 96.93 80  A 1 
ATOM 590  O O   . ASN A 1 80  ? -20.694 0.029   8.130   1.00 95.41 80  A 1 
ATOM 591  C CB  . ASN A 1 80  ? -17.972 0.608   7.360   1.00 95.91 80  A 1 
ATOM 592  C CG  . ASN A 1 80  ? -18.436 1.868   6.644   1.00 95.69 80  A 1 
ATOM 593  O OD1 . ASN A 1 80  ? -19.147 1.839   5.655   1.00 93.07 80  A 1 
ATOM 594  N ND2 . ASN A 1 80  ? -18.016 3.024   7.093   1.00 92.01 80  A 1 
ATOM 595  N N   . THR A 1 81  ? -21.045 -1.072  6.207   1.00 97.44 81  A 1 
ATOM 596  C CA  . THR A 1 81  ? -22.502 -1.187  6.316   1.00 97.63 81  A 1 
ATOM 597  C C   . THR A 1 81  ? -22.893 -2.413  7.139   1.00 97.72 81  A 1 
ATOM 598  O O   . THR A 1 81  ? -22.113 -3.366  7.258   1.00 97.40 81  A 1 
ATOM 599  C CB  . THR A 1 81  ? -23.140 -1.276  4.922   1.00 97.65 81  A 1 
ATOM 600  O OG1 . THR A 1 81  ? -22.488 -2.271  4.156   1.00 96.63 81  A 1 
ATOM 601  C CG2 . THR A 1 81  ? -22.994 0.040   4.162   1.00 96.10 81  A 1 
ATOM 602  N N   . ASP A 1 82  ? -24.117 -2.414  7.669   1.00 97.53 82  A 1 
ATOM 603  C CA  . ASP A 1 82  ? -24.750 -3.651  8.119   1.00 97.95 82  A 1 
ATOM 604  C C   . ASP A 1 82  ? -25.048 -4.535  6.900   1.00 98.32 82  A 1 
ATOM 605  O O   . ASP A 1 82  ? -25.768 -4.131  5.986   1.00 98.13 82  A 1 
ATOM 606  C CB  . ASP A 1 82  ? -26.023 -3.345  8.924   1.00 97.59 82  A 1 
ATOM 607  C CG  . ASP A 1 82  ? -26.665 -4.614  9.505   1.00 96.77 82  A 1 
ATOM 608  O OD1 . ASP A 1 82  ? -26.169 -5.728  9.206   1.00 94.73 82  A 1 
ATOM 609  O OD2 . ASP A 1 82  ? -27.644 -4.455  10.256  1.00 93.91 82  A 1 
ATOM 610  N N   . THR A 1 83  ? -24.472 -5.732  6.868   1.00 98.07 83  A 1 
ATOM 611  C CA  . THR A 1 83  ? -24.639 -6.664  5.744   1.00 98.41 83  A 1 
ATOM 612  C C   . THR A 1 83  ? -26.084 -7.148  5.587   1.00 98.56 83  A 1 
ATOM 613  O O   . THR A 1 83  ? -26.484 -7.475  4.474   1.00 98.39 83  A 1 
ATOM 614  C CB  . THR A 1 83  ? -23.659 -7.835  5.889   1.00 98.26 83  A 1 
ATOM 615  O OG1 . THR A 1 83  ? -22.344 -7.311  5.868   1.00 96.72 83  A 1 
ATOM 616  C CG2 . THR A 1 83  ? -23.736 -8.855  4.761   1.00 96.33 83  A 1 
ATOM 617  N N   . ALA A 1 84  ? -26.899 -7.129  6.650   1.00 98.32 84  A 1 
ATOM 618  C CA  . ALA A 1 84  ? -28.333 -7.418  6.545   1.00 98.33 84  A 1 
ATOM 619  C C   . ALA A 1 84  ? -29.085 -6.383  5.676   1.00 98.47 84  A 1 
ATOM 620  O O   . ALA A 1 84  ? -30.074 -6.728  5.021   1.00 98.12 84  A 1 
ATOM 621  C CB  . ALA A 1 84  ? -28.907 -7.503  7.965   1.00 98.03 84  A 1 
ATOM 622  N N   . ASP A 1 85  ? -28.586 -5.146  5.580   1.00 98.55 85  A 1 
ATOM 623  C CA  . ASP A 1 85  ? -29.075 -4.151  4.623   1.00 98.64 85  A 1 
ATOM 624  C C   . ASP A 1 85  ? -28.477 -4.402  3.230   1.00 98.73 85  A 1 
ATOM 625  O O   . ASP A 1 85  ? -27.423 -3.881  2.841   1.00 98.61 85  A 1 
ATOM 626  C CB  . ASP A 1 85  ? -28.842 -2.720  5.127   1.00 98.52 85  A 1 
ATOM 627  C CG  . ASP A 1 85  ? -29.509 -1.657  4.233   1.00 98.30 85  A 1 
ATOM 628  O OD1 . ASP A 1 85  ? -29.827 -1.945  3.046   1.00 97.21 85  A 1 
ATOM 629  O OD2 . ASP A 1 85  ? -29.675 -0.515  4.711   1.00 96.73 85  A 1 
ATOM 630  N N   . VAL A 1 86  ? -29.194 -5.208  2.451   1.00 98.66 86  A 1 
ATOM 631  C CA  . VAL A 1 86  ? -28.843 -5.564  1.069   1.00 98.74 86  A 1 
ATOM 632  C C   . VAL A 1 86  ? -28.617 -4.327  0.199   1.00 98.78 86  A 1 
ATOM 633  O O   . VAL A 1 86  ? -27.701 -4.304  -0.622  1.00 98.63 86  A 1 
ATOM 634  C CB  . VAL A 1 86  ? -29.955 -6.437  0.446   1.00 98.57 86  A 1 
ATOM 635  C CG1 . VAL A 1 86  ? -29.720 -6.760  -1.036  1.00 97.85 86  A 1 
ATOM 636  C CG2 . VAL A 1 86  ? -30.110 -7.765  1.188   1.00 97.71 86  A 1 
ATOM 637  N N   . ALA A 1 87  ? -29.459 -3.290  0.344   1.00 98.71 87  A 1 
ATOM 638  C CA  . ALA A 1 87  ? -29.413 -2.127  -0.531  1.00 98.66 87  A 1 
ATOM 639  C C   . ALA A 1 87  ? -28.195 -1.245  -0.236  1.00 98.69 87  A 1 
ATOM 640  O O   . ALA A 1 87  ? -27.466 -0.877  -1.162  1.00 98.45 87  A 1 
ATOM 641  C CB  . ALA A 1 87  ? -30.729 -1.347  -0.400  1.00 98.45 87  A 1 
ATOM 642  N N   . ALA A 1 88  ? -27.957 -0.940  1.040   1.00 98.61 88  A 1 
ATOM 643  C CA  . ALA A 1 88  ? -26.805 -0.160  1.469   1.00 98.53 88  A 1 
ATOM 644  C C   . ALA A 1 88  ? -25.492 -0.892  1.169   1.00 98.61 88  A 1 
ATOM 645  O O   . ALA A 1 88  ? -24.561 -0.288  0.625   1.00 98.47 88  A 1 
ATOM 646  C CB  . ALA A 1 88  ? -26.946 0.155   2.960   1.00 98.34 88  A 1 
ATOM 647  N N   . THR A 1 89  ? -25.445 -2.201  1.448   1.00 98.64 89  A 1 
ATOM 648  C CA  . THR A 1 89  ? -24.235 -3.002  1.250   1.00 98.76 89  A 1 
ATOM 649  C C   . THR A 1 89  ? -23.900 -3.165  -0.229  1.00 98.81 89  A 1 
ATOM 650  O O   . THR A 1 89  ? -22.770 -2.894  -0.616  1.00 98.77 89  A 1 
ATOM 651  C CB  . THR A 1 89  ? -24.339 -4.356  1.957   1.00 98.75 89  A 1 
ATOM 652  O OG1 . THR A 1 89  ? -24.593 -4.125  3.323   1.00 97.65 89  A 1 
ATOM 653  C CG2 . THR A 1 89  ? -23.030 -5.138  1.890   1.00 97.52 89  A 1 
ATOM 654  N N   . ALA A 1 90  ? -24.865 -3.504  -1.088  1.00 98.71 90  A 1 
ATOM 655  C CA  . ALA A 1 90  ? -24.629 -3.599  -2.530  1.00 98.71 90  A 1 
ATOM 656  C C   . ALA A 1 90  ? -24.187 -2.255  -3.136  1.00 98.67 90  A 1 
ATOM 657  O O   . ALA A 1 90  ? -23.261 -2.219  -3.942  1.00 98.52 90  A 1 
ATOM 658  C CB  . ALA A 1 90  ? -25.895 -4.128  -3.216  1.00 98.69 90  A 1 
ATOM 659  N N   . ARG A 1 91  ? -24.785 -1.136  -2.700  1.00 98.72 91  A 1 
ATOM 660  C CA  . ARG A 1 91  ? -24.368 0.206   -3.130  1.00 98.63 91  A 1 
ATOM 661  C C   . ARG A 1 91  ? -22.919 0.492   -2.747  1.00 98.59 91  A 1 
ATOM 662  O O   . ARG A 1 91  ? -22.139 0.895   -3.606  1.00 98.36 91  A 1 
ATOM 663  C CB  . ARG A 1 91  ? -25.328 1.259   -2.552  1.00 98.41 91  A 1 
ATOM 664  C CG  . ARG A 1 91  ? -24.948 2.682   -2.998  1.00 95.24 91  A 1 
ATOM 665  C CD  . ARG A 1 91  ? -25.920 3.735   -2.448  1.00 93.30 91  A 1 
ATOM 666  N NE  . ARG A 1 91  ? -25.892 3.780   -0.972  1.00 83.53 91  A 1 
ATOM 667  C CZ  . ARG A 1 91  ? -26.927 3.841   -0.154  1.00 76.41 91  A 1 
ATOM 668  N NH1 . ARG A 1 91  ? -28.153 3.913   -0.584  1.00 67.38 91  A 1 
ATOM 669  N NH2 . ARG A 1 91  ? -26.738 3.824   1.132   1.00 67.19 91  A 1 
ATOM 670  N N   . GLN A 1 92  ? -22.532 0.235   -1.496  1.00 98.72 92  A 1 
ATOM 671  C CA  . GLN A 1 92  ? -21.164 0.511   -1.053  1.00 98.69 92  A 1 
ATOM 672  C C   . GLN A 1 92  ? -20.134 -0.427  -1.703  1.00 98.74 92  A 1 
ATOM 673  O O   . GLN A 1 92  ? -19.033 0.016   -2.025  1.00 98.67 92  A 1 
ATOM 674  C CB  . GLN A 1 92  ? -21.098 0.475   0.479   1.00 98.54 92  A 1 
ATOM 675  C CG  . GLN A 1 92  ? -19.740 0.999   0.972   1.00 97.90 92  A 1 
ATOM 676  C CD  . GLN A 1 92  ? -19.688 1.108   2.486   1.00 97.97 92  A 1 
ATOM 677  O OE1 . GLN A 1 92  ? -19.512 0.129   3.190   1.00 94.75 92  A 1 
ATOM 678  N NE2 . GLN A 1 92  ? -19.818 2.290   3.041   1.00 94.32 92  A 1 
ATOM 679  N N   . ILE A 1 93  ? -20.474 -1.691  -1.950  1.00 98.71 93  A 1 
ATOM 680  C CA  . ILE A 1 93  ? -19.611 -2.590  -2.737  1.00 98.75 93  A 1 
ATOM 681  C C   . ILE A 1 93  ? -19.401 -2.022  -4.143  1.00 98.58 93  A 1 
ATOM 682  O O   . ILE A 1 93  ? -18.266 -1.964  -4.608  1.00 98.37 93  A 1 
ATOM 683  C CB  . ILE A 1 93  ? -20.182 -4.025  -2.793  1.00 98.83 93  A 1 
ATOM 684  C CG1 . ILE A 1 93  ? -20.135 -4.692  -1.402  1.00 98.62 93  A 1 
ATOM 685  C CG2 . ILE A 1 93  ? -19.383 -4.887  -3.789  1.00 98.61 93  A 1 
ATOM 686  C CD1 . ILE A 1 93  ? -20.959 -5.979  -1.308  1.00 98.29 93  A 1 
ATOM 687  N N   . ALA A 1 94  ? -20.467 -1.556  -4.797  1.00 98.59 94  A 1 
ATOM 688  C CA  . ALA A 1 94  ? -20.382 -0.941  -6.118  1.00 98.28 94  A 1 
ATOM 689  C C   . ALA A 1 94  ? -19.518 0.333   -6.120  1.00 97.51 94  A 1 
ATOM 690  O O   . ALA A 1 94  ? -18.737 0.541   -7.046  1.00 96.79 94  A 1 
ATOM 691  C CB  . ALA A 1 94  ? -21.803 -0.656  -6.616  1.00 98.33 94  A 1 
ATOM 692  N N   . GLU A 1 95  ? -19.616 1.174   -5.086  1.00 97.74 95  A 1 
ATOM 693  C CA  . GLU A 1 95  ? -18.757 2.356   -4.904  1.00 97.37 95  A 1 
ATOM 694  C C   . GLU A 1 95  ? -17.279 1.965   -4.755  1.00 96.93 95  A 1 
ATOM 695  O O   . GLU A 1 95  ? -16.423 2.528   -5.435  1.00 96.37 95  A 1 
ATOM 696  C CB  . GLU A 1 95  ? -19.211 3.142   -3.664  1.00 97.39 95  A 1 
ATOM 697  C CG  . GLU A 1 95  ? -20.540 3.895   -3.858  1.00 95.45 95  A 1 
ATOM 698  C CD  . GLU A 1 95  ? -21.168 4.370   -2.535  1.00 94.91 95  A 1 
ATOM 699  O OE1 . GLU A 1 95  ? -22.347 4.796   -2.577  1.00 88.42 95  A 1 
ATOM 700  O OE2 . GLU A 1 95  ? -20.514 4.257   -1.472  1.00 89.98 95  A 1 
ATOM 701  N N   . LEU A 1 96  ? -16.985 0.966   -3.918  1.00 97.82 96  A 1 
ATOM 702  C CA  . LEU A 1 96  ? -15.624 0.464   -3.707  1.00 97.90 96  A 1 
ATOM 703  C C   . LEU A 1 96  ? -15.038 -0.162  -4.980  1.00 97.33 96  A 1 
ATOM 704  O O   . LEU A 1 96  ? -13.881 0.092   -5.312  1.00 97.08 96  A 1 
ATOM 705  C CB  . LEU A 1 96  ? -15.639 -0.558  -2.556  1.00 98.37 96  A 1 
ATOM 706  C CG  . LEU A 1 96  ? -15.860 0.058   -1.162  1.00 98.36 96  A 1 
ATOM 707  C CD1 . LEU A 1 96  ? -16.160 -1.049  -0.146  1.00 98.06 96  A 1 
ATOM 708  C CD2 . LEU A 1 96  ? -14.628 0.824   -0.677  1.00 98.06 96  A 1 
ATOM 709  N N   . TRP A 1 97  ? -15.836 -0.934  -5.718  1.00 97.71 97  A 1 
ATOM 710  C CA  . TRP A 1 97  ? -15.428 -1.513  -6.997  1.00 97.12 97  A 1 
ATOM 711  C C   . TRP A 1 97  ? -15.159 -0.438  -8.057  1.00 96.50 97  A 1 
ATOM 712  O O   . TRP A 1 97  ? -14.109 -0.466  -8.694  1.00 95.60 97  A 1 
ATOM 713  C CB  . TRP A 1 97  ? -16.495 -2.495  -7.473  1.00 96.84 97  A 1 
ATOM 714  C CG  . TRP A 1 97  ? -16.254 -3.043  -8.840  1.00 96.02 97  A 1 
ATOM 715  C CD1 . TRP A 1 97  ? -15.392 -4.032  -9.155  1.00 94.02 97  A 1 
ATOM 716  C CD2 . TRP A 1 97  ? -16.857 -2.622  -10.104 1.00 95.03 97  A 1 
ATOM 717  N NE1 . TRP A 1 97  ? -15.428 -4.267  -10.517 1.00 92.99 97  A 1 
ATOM 718  C CE2 . TRP A 1 97  ? -16.317 -3.430  -11.150 1.00 94.27 97  A 1 
ATOM 719  C CE3 . TRP A 1 97  ? -17.815 -1.646  -10.465 1.00 92.52 97  A 1 
ATOM 720  C CZ2 . TRP A 1 97  ? -16.722 -3.291  -12.488 1.00 91.74 97  A 1 
ATOM 721  C CZ3 . TRP A 1 97  ? -18.219 -1.496  -11.806 1.00 90.23 97  A 1 
ATOM 722  C CH2 . TRP A 1 97  ? -17.680 -2.320  -12.813 1.00 89.90 97  A 1 
ATOM 723  N N   . ARG A 1 98  ? -16.042 0.562   -8.191  1.00 95.34 98  A 1 
ATOM 724  C CA  . ARG A 1 98  ? -15.830 1.698   -9.115  1.00 94.21 98  A 1 
ATOM 725  C C   . ARG A 1 98  ? -14.589 2.514   -8.756  1.00 93.68 98  A 1 
ATOM 726  O O   . ARG A 1 98  ? -13.917 3.003   -9.656  1.00 92.63 98  A 1 
ATOM 727  C CB  . ARG A 1 98  ? -17.061 2.617   -9.141  1.00 94.00 98  A 1 
ATOM 728  C CG  . ARG A 1 98  ? -18.243 1.991   -9.892  1.00 91.10 98  A 1 
ATOM 729  C CD  . ARG A 1 98  ? -19.447 2.931   -9.850  1.00 89.17 98  A 1 
ATOM 730  N NE  . ARG A 1 98  ? -20.671 2.258   -10.329 1.00 85.76 98  A 1 
ATOM 731  C CZ  . ARG A 1 98  ? -21.770 2.026   -9.635  1.00 82.46 98  A 1 
ATOM 732  N NH1 . ARG A 1 98  ? -21.916 2.417   -8.400  1.00 74.03 98  A 1 
ATOM 733  N NH2 . ARG A 1 98  ? -22.760 1.373   -10.177 1.00 76.14 98  A 1 
ATOM 734  N N   . ALA A 1 99  ? -14.264 2.618   -7.471  1.00 94.77 99  A 1 
ATOM 735  C CA  . ALA A 1 99  ? -13.011 3.222   -7.023  1.00 94.82 99  A 1 
ATOM 736  C C   . ALA A 1 99  ? -11.776 2.369   -7.369  1.00 94.95 99  A 1 
ATOM 737  O O   . ALA A 1 99  ? -10.664 2.862   -7.246  1.00 94.38 99  A 1 
ATOM 738  C CB  . ALA A 1 99  ? -13.109 3.507   -5.520  1.00 95.06 99  A 1 
ATOM 739  N N   . GLY A 1 100 ? -11.959 1.129   -7.810  1.00 96.09 100 A 1 
ATOM 740  C CA  . GLY A 1 100 ? -10.892 0.227   -8.247  1.00 96.07 100 A 1 
ATOM 741  C C   . GLY A 1 100 ? -10.510 -0.860  -7.245  1.00 97.01 100 A 1 
ATOM 742  O O   . GLY A 1 100 ? -9.419  -1.416  -7.342  1.00 96.89 100 A 1 
ATOM 743  N N   . SER A 1 101 ? -11.379 -1.181  -6.273  1.00 97.48 101 A 1 
ATOM 744  C CA  . SER A 1 101 ? -11.194 -2.368  -5.437  1.00 98.06 101 A 1 
ATOM 745  C C   . SER A 1 101 ? -11.436 -3.632  -6.261  1.00 98.03 101 A 1 
ATOM 746  O O   . SER A 1 101 ? -12.532 -3.837  -6.783  1.00 97.80 101 A 1 
ATOM 747  C CB  . SER A 1 101 ? -12.137 -2.340  -4.238  1.00 98.29 101 A 1 
ATOM 748  O OG  . SER A 1 101 ? -11.746 -3.306  -3.279  1.00 97.61 101 A 1 
ATOM 749  N N   . GLU A 1 102 ? -10.430 -4.498  -6.346  1.00 98.55 102 A 1 
ATOM 750  C CA  . GLU A 1 102 ? -10.488 -5.754  -7.105  1.00 98.61 102 A 1 
ATOM 751  C C   . GLU A 1 102 ? -11.159 -6.885  -6.301  1.00 98.72 102 A 1 
ATOM 752  O O   . GLU A 1 102 ? -11.707 -7.828  -6.867  1.00 98.43 102 A 1 
ATOM 753  C CB  . GLU A 1 102 ? -9.056  -6.126  -7.538  1.00 98.40 102 A 1 
ATOM 754  C CG  . GLU A 1 102 ? -8.440  -5.132  -8.544  1.00 97.84 102 A 1 
ATOM 755  C CD  . GLU A 1 102 ? -6.902  -5.230  -8.646  1.00 97.58 102 A 1 
ATOM 756  O OE1 . GLU A 1 102 ? -6.338  -5.612  -9.690  1.00 94.65 102 A 1 
ATOM 757  O OE2 . GLU A 1 102 ? -6.228  -4.826  -7.672  1.00 95.18 102 A 1 
ATOM 758  N N   . LEU A 1 103 ? -11.161 -6.773  -4.957  1.00 98.66 103 A 1 
ATOM 759  C CA  . LEU A 1 103 ? -11.863 -7.672  -4.036  1.00 98.70 103 A 1 
ATOM 760  C C   . LEU A 1 103 ? -12.563 -6.842  -2.954  1.00 98.72 103 A 1 
ATOM 761  O O   . LEU A 1 103 ? -11.945 -5.953  -2.365  1.00 98.39 103 A 1 
ATOM 762  C CB  . LEU A 1 103 ? -10.863 -8.642  -3.366  1.00 98.55 103 A 1 
ATOM 763  C CG  . LEU A 1 103 ? -10.056 -9.565  -4.300  1.00 98.09 103 A 1 
ATOM 764  C CD1 . LEU A 1 103 ? -9.002  -10.327 -3.489  1.00 97.33 103 A 1 
ATOM 765  C CD2 . LEU A 1 103 ? -10.948 -10.604 -4.971  1.00 97.37 103 A 1 
ATOM 766  N N   . VAL A 1 104 ? -13.813 -7.162  -2.594  1.00 98.68 104 A 1 
ATOM 767  C CA  . VAL A 1 104 ? -14.530 -6.449  -1.526  1.00 98.77 104 A 1 
ATOM 768  C C   . VAL A 1 104 ? -14.959 -7.403  -0.418  1.00 98.76 104 A 1 
ATOM 769  O O   . VAL A 1 104 ? -15.638 -8.399  -0.637  1.00 98.58 104 A 1 
ATOM 770  C CB  . VAL A 1 104 ? -15.710 -5.616  -2.057  1.00 98.73 104 A 1 
ATOM 771  C CG1 . VAL A 1 104 ? -16.364 -4.823  -0.912  1.00 97.79 104 A 1 
ATOM 772  C CG2 . VAL A 1 104 ? -15.243 -4.599  -3.103  1.00 97.53 104 A 1 
ATOM 773  N N   . ARG A 1 105 ? -14.577 -7.082  0.818   1.00 98.72 105 A 1 
ATOM 774  C CA  . ARG A 1 105 ? -14.945 -7.845  2.010   1.00 98.72 105 A 1 
ATOM 775  C C   . ARG A 1 105 ? -16.164 -7.243  2.709   1.00 98.75 105 A 1 
ATOM 776  O O   . ARG A 1 105 ? -16.269 -6.029  2.837   1.00 98.56 105 A 1 
ATOM 777  C CB  . ARG A 1 105 ? -13.711 -7.970  2.913   1.00 98.47 105 A 1 
ATOM 778  C CG  . ARG A 1 105 ? -13.961 -8.839  4.146   1.00 96.97 105 A 1 
ATOM 779  C CD  . ARG A 1 105 ? -12.651 -9.137  4.880   1.00 95.91 105 A 1 
ATOM 780  N NE  . ARG A 1 105 ? -12.023 -7.909  5.419   1.00 92.78 105 A 1 
ATOM 781  C CZ  . ARG A 1 105 ? -11.346 -7.815  6.551   1.00 93.03 105 A 1 
ATOM 782  N NH1 . ARG A 1 105 ? -11.101 -8.847  7.296   1.00 86.27 105 A 1 
ATOM 783  N NH2 . ARG A 1 105 ? -10.915 -6.671  6.975   1.00 86.97 105 A 1 
ATOM 784  N N   . ILE A 1 106 ? -17.033 -8.111  3.212   1.00 98.37 106 A 1 
ATOM 785  C CA  . ILE A 1 106 ? -18.208 -7.761  4.023   1.00 98.40 106 A 1 
ATOM 786  C C   . ILE A 1 106 ? -18.164 -8.519  5.351   1.00 98.25 106 A 1 
ATOM 787  O O   . ILE A 1 106 ? -17.586 -9.607  5.428   1.00 97.85 106 A 1 
ATOM 788  C CB  . ILE A 1 106 ? -19.517 -8.030  3.246   1.00 98.42 106 A 1 
ATOM 789  C CG1 . ILE A 1 106 ? -19.699 -9.522  2.880   1.00 97.92 106 A 1 
ATOM 790  C CG2 . ILE A 1 106 ? -19.567 -7.142  1.987   1.00 97.12 106 A 1 
ATOM 791  C CD1 . ILE A 1 106 ? -21.028 -9.832  2.185   1.00 96.99 106 A 1 
ATOM 792  N N   . THR A 1 107 ? -18.754 -7.968  6.405   1.00 98.00 107 A 1 
ATOM 793  C CA  . THR A 1 107 ? -18.915 -8.703  7.669   1.00 97.78 107 A 1 
ATOM 794  C C   . THR A 1 107 ? -20.093 -9.669  7.575   1.00 97.97 107 A 1 
ATOM 795  O O   . THR A 1 107 ? -21.149 -9.309  7.063   1.00 97.52 107 A 1 
ATOM 796  C CB  . THR A 1 107 ? -19.026 -7.752  8.873   1.00 96.97 107 A 1 
ATOM 797  O OG1 . THR A 1 107 ? -18.910 -8.494  10.063  1.00 91.61 107 A 1 
ATOM 798  C CG2 . THR A 1 107 ? -20.317 -6.943  8.949   1.00 89.78 107 A 1 
ATOM 799  N N   . VAL A 1 108 ? -19.920 -10.911 8.053   1.00 97.39 108 A 1 
ATOM 800  C CA  . VAL A 1 108 ? -21.008 -11.895 8.148   1.00 97.08 108 A 1 
ATOM 801  C C   . VAL A 1 108 ? -21.022 -12.418 9.579   1.00 96.22 108 A 1 
ATOM 802  O O   . VAL A 1 108 ? -20.290 -13.341 9.922   1.00 94.92 108 A 1 
ATOM 803  C CB  . VAL A 1 108 ? -20.874 -13.027 7.110   1.00 97.18 108 A 1 
ATOM 804  C CG1 . VAL A 1 108 ? -22.126 -13.910 7.118   1.00 95.61 108 A 1 
ATOM 805  C CG2 . VAL A 1 108 ? -20.695 -12.499 5.679   1.00 95.18 108 A 1 
ATOM 806  N N   . ASN A 1 109 ? -21.803 -11.772 10.435  1.00 95.95 109 A 1 
ATOM 807  C CA  . ASN A 1 109 ? -21.817 -11.988 11.882  1.00 94.96 109 A 1 
ATOM 808  C C   . ASN A 1 109 ? -23.168 -12.470 12.429  1.00 94.85 109 A 1 
ATOM 809  O O   . ASN A 1 109 ? -23.212 -12.966 13.554  1.00 93.43 109 A 1 
ATOM 810  C CB  . ASN A 1 109 ? -21.349 -10.697 12.581  1.00 94.14 109 A 1 
ATOM 811  C CG  . ASN A 1 109 ? -22.265 -9.504  12.346  1.00 93.20 109 A 1 
ATOM 812  O OD1 . ASN A 1 109 ? -22.858 -9.340  11.295  1.00 88.27 109 A 1 
ATOM 813  N ND2 . ASN A 1 109 ? -22.393 -8.616  13.301  1.00 89.08 109 A 1 
ATOM 814  N N   . THR A 1 110 ? -24.253 -12.373 11.653  1.00 96.50 110 A 1 
ATOM 815  C CA  . THR A 1 110 ? -25.594 -12.849 12.024  1.00 96.68 110 A 1 
ATOM 816  C C   . THR A 1 110 ? -26.205 -13.724 10.925  1.00 97.13 110 A 1 
ATOM 817  O O   . THR A 1 110 ? -25.709 -13.759 9.796   1.00 97.15 110 A 1 
ATOM 818  C CB  . THR A 1 110 ? -26.553 -11.698 12.391  1.00 96.56 110 A 1 
ATOM 819  O OG1 . THR A 1 110 ? -27.069 -11.067 11.246  1.00 95.70 110 A 1 
ATOM 820  C CG2 . THR A 1 110 ? -25.934 -10.629 13.296  1.00 94.73 110 A 1 
ATOM 821  N N   . PHE A 1 111 ? -27.285 -14.439 11.244  1.00 97.35 111 A 1 
ATOM 822  C CA  . PHE A 1 111 ? -28.021 -15.225 10.253  1.00 97.51 111 A 1 
ATOM 823  C C   . PHE A 1 111 ? -28.687 -14.333 9.203   1.00 97.87 111 A 1 
ATOM 824  O O   . PHE A 1 111 ? -28.671 -14.664 8.024   1.00 97.68 111 A 1 
ATOM 825  C CB  . PHE A 1 111 ? -29.054 -16.129 10.946  1.00 96.91 111 A 1 
ATOM 826  C CG  . PHE A 1 111 ? -28.433 -17.267 11.730  1.00 95.44 111 A 1 
ATOM 827  C CD1 . PHE A 1 111 ? -27.838 -18.339 11.040  1.00 92.12 111 A 1 
ATOM 828  C CD2 . PHE A 1 111 ? -28.423 -17.249 13.138  1.00 92.59 111 A 1 
ATOM 829  C CE1 . PHE A 1 111 ? -27.207 -19.377 11.755  1.00 90.78 111 A 1 
ATOM 830  C CE2 . PHE A 1 111 ? -27.793 -18.286 13.854  1.00 90.61 111 A 1 
ATOM 831  C CZ  . PHE A 1 111 ? -27.175 -19.347 13.161  1.00 91.08 111 A 1 
ATOM 832  N N   . GLU A 1 112 ? -29.186 -13.161 9.598   1.00 97.83 112 A 1 
ATOM 833  C CA  . GLU A 1 112 ? -29.772 -12.166 8.701   1.00 97.99 112 A 1 
ATOM 834  C C   . GLU A 1 112 ? -28.727 -11.642 7.708   1.00 98.31 112 A 1 
ATOM 835  O O   . GLU A 1 112 ? -28.999 -11.541 6.510   1.00 98.13 112 A 1 
ATOM 836  C CB  . GLU A 1 112 ? -30.354 -10.979 9.495   1.00 97.52 112 A 1 
ATOM 837  C CG  . GLU A 1 112 ? -31.440 -11.341 10.527  1.00 88.43 112 A 1 
ATOM 838  C CD  . GLU A 1 112 ? -30.911 -12.039 11.796  1.00 83.36 112 A 1 
ATOM 839  O OE1 . GLU A 1 112 ? -31.733 -12.668 12.497  1.00 72.03 112 A 1 
ATOM 840  O OE2 . GLU A 1 112 ? -29.680 -11.999 12.044  1.00 72.57 112 A 1 
ATOM 841  N N   . ALA A 1 113 ? -27.504 -11.364 8.190   1.00 97.83 113 A 1 
ATOM 842  C CA  . ALA A 1 113 ? -26.389 -10.973 7.341   1.00 98.00 113 A 1 
ATOM 843  C C   . ALA A 1 113 ? -26.003 -12.092 6.361   1.00 98.29 113 A 1 
ATOM 844  O O   . ALA A 1 113 ? -25.805 -11.828 5.177   1.00 98.26 113 A 1 
ATOM 845  C CB  . ALA A 1 113 ? -25.206 -10.567 8.231   1.00 97.83 113 A 1 
ATOM 846  N N   . ALA A 1 114 ? -25.945 -13.347 6.827   1.00 97.99 114 A 1 
ATOM 847  C CA  . ALA A 1 114 ? -25.655 -14.494 5.969   1.00 98.09 114 A 1 
ATOM 848  C C   . ALA A 1 114 ? -26.740 -14.693 4.893   1.00 98.26 114 A 1 
ATOM 849  O O   . ALA A 1 114 ? -26.420 -14.798 3.710   1.00 98.24 114 A 1 
ATOM 850  C CB  . ALA A 1 114 ? -25.463 -15.734 6.850   1.00 97.92 114 A 1 
ATOM 851  N N   . ALA A 1 115 ? -28.021 -14.630 5.274   1.00 98.29 115 A 1 
ATOM 852  C CA  . ALA A 1 115 ? -29.147 -14.742 4.342   1.00 98.27 115 A 1 
ATOM 853  C C   . ALA A 1 115 ? -29.223 -13.582 3.324   1.00 98.42 115 A 1 
ATOM 854  O O   . ALA A 1 115 ? -29.787 -13.726 2.235   1.00 98.15 115 A 1 
ATOM 855  C CB  . ALA A 1 115 ? -30.428 -14.833 5.177   1.00 97.92 115 A 1 
ATOM 856  N N   . ALA A 1 116 ? -28.647 -12.420 3.649   1.00 98.55 116 A 1 
ATOM 857  C CA  . ALA A 1 116 ? -28.571 -11.274 2.744   1.00 98.62 116 A 1 
ATOM 858  C C   . ALA A 1 116 ? -27.519 -11.437 1.629   1.00 98.72 116 A 1 
ATOM 859  O O   . ALA A 1 116 ? -27.686 -10.861 0.549   1.00 98.57 116 A 1 
ATOM 860  C CB  . ALA A 1 116 ? -28.308 -10.016 3.579   1.00 98.48 116 A 1 
ATOM 861  N N   . VAL A 1 117 ? -26.454 -12.211 1.859   1.00 98.71 117 A 1 
ATOM 862  C CA  . VAL A 1 117 ? -25.304 -12.320 0.940   1.00 98.74 117 A 1 
ATOM 863  C C   . VAL A 1 117 ? -25.695 -12.728 -0.489  1.00 98.76 117 A 1 
ATOM 864  O O   . VAL A 1 117 ? -25.282 -12.020 -1.413  1.00 98.64 117 A 1 
ATOM 865  C CB  . VAL A 1 117 ? -24.204 -13.237 1.504   1.00 98.58 117 A 1 
ATOM 866  C CG1 . VAL A 1 117 ? -23.069 -13.472 0.498   1.00 97.91 117 A 1 
ATOM 867  C CG2 . VAL A 1 117 ? -23.572 -12.629 2.759   1.00 97.81 117 A 1 
ATOM 868  N N   . PRO A 1 118 ? -26.507 -13.767 -0.727  1.00 98.81 118 A 1 
ATOM 869  C CA  . PRO A 1 118 ? -26.901 -14.143 -2.089  1.00 98.76 118 A 1 
ATOM 870  C C   . PRO A 1 118 ? -27.613 -13.007 -2.826  1.00 98.78 118 A 1 
ATOM 871  O O   . PRO A 1 118 ? -27.318 -12.733 -3.987  1.00 98.62 118 A 1 
ATOM 872  C CB  . PRO A 1 118 ? -27.811 -15.367 -1.943  1.00 98.48 118 A 1 
ATOM 873  C CG  . PRO A 1 118 ? -27.412 -15.954 -0.594  1.00 96.87 118 A 1 
ATOM 874  C CD  . PRO A 1 118 ? -27.048 -14.729 0.223   1.00 98.55 118 A 1 
ATOM 875  N N   . ARG A 1 119 ? -28.484 -12.274 -2.120  1.00 98.71 119 A 1 
ATOM 876  C CA  . ARG A 1 119 ? -29.236 -11.134 -2.676  1.00 98.70 119 A 1 
ATOM 877  C C   . ARG A 1 119 ? -28.332 -9.940  -2.982  1.00 98.78 119 A 1 
ATOM 878  O O   . ARG A 1 119 ? -28.585 -9.205  -3.933  1.00 98.56 119 A 1 
ATOM 879  C CB  . ARG A 1 119 ? -30.334 -10.714 -1.697  1.00 98.47 119 A 1 
ATOM 880  C CG  . ARG A 1 119 ? -31.364 -11.829 -1.427  1.00 96.18 119 A 1 
ATOM 881  C CD  . ARG A 1 119 ? -32.347 -11.414 -0.322  1.00 92.47 119 A 1 
ATOM 882  N NE  . ARG A 1 119 ? -33.134 -10.222 -0.690  1.00 83.08 119 A 1 
ATOM 883  C CZ  . ARG A 1 119 ? -33.844 -9.468  0.136   1.00 74.47 119 A 1 
ATOM 884  N NH1 . ARG A 1 119 ? -33.926 -9.726  1.412   1.00 65.76 119 A 1 
ATOM 885  N NH2 . ARG A 1 119 ? -34.492 -8.429  -0.319  1.00 64.60 119 A 1 
ATOM 886  N N   . ILE A 1 120 ? -27.283 -9.722  -2.177  1.00 98.74 120 A 1 
ATOM 887  C CA  . ILE A 1 120 ? -26.259 -8.702  -2.442  1.00 98.78 120 A 1 
ATOM 888  C C   . ILE A 1 120 ? -25.513 -9.040  -3.732  1.00 98.79 120 A 1 
ATOM 889  O O   . ILE A 1 120 ? -25.406 -8.181  -4.608  1.00 98.72 120 A 1 
ATOM 890  C CB  . ILE A 1 120 ? -25.297 -8.563  -1.238  1.00 98.78 120 A 1 
ATOM 891  C CG1 . ILE A 1 120 ? -26.032 -7.936  -0.032  1.00 98.52 120 A 1 
ATOM 892  C CG2 . ILE A 1 120 ? -24.059 -7.718  -1.597  1.00 98.57 120 A 1 
ATOM 893  C CD1 . ILE A 1 120 ? -25.291 -8.120  1.297   1.00 97.98 120 A 1 
ATOM 894  N N   . VAL A 1 121 ? -25.034 -10.277 -3.864  1.00 98.77 121 A 1 
ATOM 895  C CA  . VAL A 1 121 ? -24.299 -10.737 -5.054  1.00 98.73 121 A 1 
ATOM 896  C C   . VAL A 1 121 ? -25.185 -10.666 -6.300  1.00 98.70 121 A 1 
ATOM 897  O O   . VAL A 1 121 ? -24.772 -10.071 -7.291  1.00 98.51 121 A 1 
ATOM 898  C CB  . VAL A 1 121 ? -23.724 -12.151 -4.837  1.00 98.61 121 A 1 
ATOM 899  C CG1 . VAL A 1 121 ? -23.055 -12.709 -6.099  1.00 97.79 121 A 1 
ATOM 900  C CG2 . VAL A 1 121 ? -22.659 -12.126 -3.728  1.00 97.70 121 A 1 
ATOM 901  N N   . GLU A 1 122 ? -26.421 -11.151 -6.231  1.00 98.67 122 A 1 
ATOM 902  C CA  . GLU A 1 122 ? -27.398 -11.054 -7.329  1.00 98.56 122 A 1 
ATOM 903  C C   . GLU A 1 122 ? -27.602 -9.599  -7.782  1.00 98.56 122 A 1 
ATOM 904  O O   . GLU A 1 122 ? -27.517 -9.285  -8.972  1.00 98.24 122 A 1 
ATOM 905  C CB  . GLU A 1 122 ? -28.722 -11.669 -6.856  1.00 98.27 122 A 1 
ATOM 906  C CG  . GLU A 1 122 ? -29.813 -11.668 -7.942  1.00 92.78 122 A 1 
ATOM 907  C CD  . GLU A 1 122 ? -31.160 -12.217 -7.435  1.00 89.29 122 A 1 
ATOM 908  O OE1 . GLU A 1 122 ? -31.976 -12.611 -8.292  1.00 78.92 122 A 1 
ATOM 909  O OE2 . GLU A 1 122 ? -31.384 -12.194 -6.201  1.00 82.29 122 A 1 
ATOM 910  N N   . ARG A 1 123 ? -27.788 -8.676  -6.830  1.00 98.67 123 A 1 
ATOM 911  C CA  . ARG A 1 123 ? -27.981 -7.250  -7.123  1.00 98.63 123 A 1 
ATOM 912  C C   . ARG A 1 123 ? -26.758 -6.599  -7.769  1.00 98.71 123 A 1 
ATOM 913  O O   . ARG A 1 123 ? -26.919 -5.656  -8.544  1.00 98.26 123 A 1 
ATOM 914  C CB  . ARG A 1 123 ? -28.397 -6.536  -5.834  1.00 98.13 123 A 1 
ATOM 915  C CG  . ARG A 1 123 ? -28.837 -5.094  -6.102  1.00 89.49 123 A 1 
ATOM 916  C CD  . ARG A 1 123 ? -29.418 -4.475  -4.833  1.00 89.83 123 A 1 
ATOM 917  N NE  . ARG A 1 123 ? -29.964 -3.131  -5.107  1.00 83.43 123 A 1 
ATOM 918  C CZ  . ARG A 1 123 ? -31.001 -2.570  -4.513  1.00 75.63 123 A 1 
ATOM 919  N NH1 . ARG A 1 123 ? -31.639 -3.154  -3.539  1.00 67.83 123 A 1 
ATOM 920  N NH2 . ARG A 1 123 ? -31.423 -1.397  -4.897  1.00 68.19 123 A 1 
ATOM 921  N N   . LEU A 1 124 ? -25.551 -7.044  -7.435  1.00 98.63 124 A 1 
ATOM 922  C CA  . LEU A 1 124 ? -24.319 -6.602  -8.091  1.00 98.58 124 A 1 
ATOM 923  C C   . LEU A 1 124 ? -24.244 -7.142  -9.523  1.00 98.51 124 A 1 
ATOM 924  O O   . LEU A 1 124 ? -24.027 -6.361  -10.446 1.00 98.28 124 A 1 
ATOM 925  C CB  . LEU A 1 124 ? -23.099 -7.037  -7.264  1.00 98.63 124 A 1 
ATOM 926  C CG  . LEU A 1 124 ? -22.967 -6.321  -5.911  1.00 98.42 124 A 1 
ATOM 927  C CD1 . LEU A 1 124 ? -21.950 -7.060  -5.042  1.00 97.90 124 A 1 
ATOM 928  C CD2 . LEU A 1 124 ? -22.517 -4.867  -6.063  1.00 97.89 124 A 1 
ATOM 929  N N   . THR A 1 125 ? -24.527 -8.425  -9.717  1.00 98.55 125 A 1 
ATOM 930  C CA  . THR A 1 125 ? -24.554 -9.054  -11.047 1.00 98.37 125 A 1 
ATOM 931  C C   . THR A 1 125 ? -25.565 -8.378  -11.976 1.00 98.36 125 A 1 
ATOM 932  O O   . THR A 1 125 ? -25.237 -8.076  -13.121 1.00 97.93 125 A 1 
ATOM 933  C CB  . THR A 1 125 ? -24.869 -10.552 -10.927 1.00 98.03 125 A 1 
ATOM 934  O OG1 . THR A 1 125 ? -23.918 -11.173 -10.099 1.00 93.97 125 A 1 
ATOM 935  C CG2 . THR A 1 125 ? -24.816 -11.277 -12.274 1.00 93.13 125 A 1 
ATOM 936  N N   . MET A 1 126 ? -26.761 -8.029  -11.475 1.00 98.25 126 A 1 
ATOM 937  C CA  . MET A 1 126 ? -27.760 -7.265  -12.244 1.00 98.19 126 A 1 
ATOM 938  C C   . MET A 1 126 ? -27.269 -5.876  -12.687 1.00 98.06 126 A 1 
ATOM 939  O O   . MET A 1 126 ? -27.822 -5.299  -13.619 1.00 97.22 126 A 1 
ATOM 940  C CB  . MET A 1 126 ? -29.032 -7.080  -11.406 1.00 98.03 126 A 1 
ATOM 941  C CG  . MET A 1 126 ? -29.843 -8.360  -11.217 1.00 92.84 126 A 1 
ATOM 942  S SD  . MET A 1 126 ? -31.309 -8.112  -10.168 1.00 86.47 126 A 1 
ATOM 943  C CE  . MET A 1 126 ? -32.387 -7.245  -11.337 1.00 72.67 126 A 1 
ATOM 944  N N   . GLN A 1 127 ? -26.261 -5.319  -12.012 1.00 98.06 127 A 1 
ATOM 945  C CA  . GLN A 1 127 ? -25.616 -4.050  -12.369 1.00 97.60 127 A 1 
ATOM 946  C C   . GLN A 1 127 ? -24.376 -4.246  -13.253 1.00 97.45 127 A 1 
ATOM 947  O O   . GLN A 1 127 ? -23.688 -3.269  -13.541 1.00 96.22 127 A 1 
ATOM 948  C CB  . GLN A 1 127 ? -25.268 -3.277  -11.087 1.00 97.48 127 A 1 
ATOM 949  C CG  . GLN A 1 127 ? -26.500 -2.752  -10.347 1.00 95.80 127 A 1 
ATOM 950  C CD  . GLN A 1 127 ? -26.115 -2.200  -8.982  1.00 94.48 127 A 1 
ATOM 951  O OE1 . GLN A 1 127 ? -25.464 -1.168  -8.837  1.00 86.85 127 A 1 
ATOM 952  N NE2 . GLN A 1 127 ? -26.490 -2.871  -7.920  1.00 84.62 127 A 1 
ATOM 953  N N   . GLY A 1 128 ? -24.056 -5.474  -13.657 1.00 97.42 128 A 1 
ATOM 954  C CA  . GLY A 1 128 ? -22.827 -5.806  -14.384 1.00 96.89 128 A 1 
ATOM 955  C C   . GLY A 1 128 ? -21.560 -5.701  -13.525 1.00 96.87 128 A 1 
ATOM 956  O O   . GLY A 1 128 ? -20.471 -5.516  -14.060 1.00 95.59 128 A 1 
ATOM 957  N N   . ILE A 1 129 ? -21.687 -5.762  -12.191 1.00 97.49 129 A 1 
ATOM 958  C CA  . ILE A 1 129 ? -20.567 -5.671  -11.251 1.00 97.59 129 A 1 
ATOM 959  C C   . ILE A 1 129 ? -20.202 -7.078  -10.783 1.00 97.66 129 A 1 
ATOM 960  O O   . ILE A 1 129 ? -20.868 -7.659  -9.925  1.00 96.95 129 A 1 
ATOM 961  C CB  . ILE A 1 129 ? -20.901 -4.727  -10.076 1.00 97.51 129 A 1 
ATOM 962  C CG1 . ILE A 1 129 ? -21.202 -3.302  -10.600 1.00 96.82 129 A 1 
ATOM 963  C CG2 . ILE A 1 129 ? -19.738 -4.703  -9.062  1.00 96.79 129 A 1 
ATOM 964  C CD1 . ILE A 1 129 ? -21.707 -2.337  -9.526  1.00 95.29 129 A 1 
ATOM 965  N N   . GLU A 1 130 ? -19.097 -7.595  -11.289 1.00 96.42 130 A 1 
ATOM 966  C CA  . GLU A 1 130 ? -18.616 -8.950  -11.004 1.00 95.42 130 A 1 
ATOM 967  C C   . GLU A 1 130 ? -17.472 -8.975  -9.976  1.00 95.91 130 A 1 
ATOM 968  O O   . GLU A 1 130 ? -16.551 -9.785  -10.068 1.00 93.79 130 A 1 
ATOM 969  C CB  . GLU A 1 130 ? -18.237 -9.659  -12.312 1.00 93.33 130 A 1 
ATOM 970  C CG  . GLU A 1 130 ? -19.407 -9.760  -13.299 1.00 86.27 130 A 1 
ATOM 971  C CD  . GLU A 1 130 ? -19.061 -10.620 -14.517 1.00 77.85 130 A 1 
ATOM 972  O OE1 . GLU A 1 130 ? -20.021 -11.155 -15.117 1.00 69.42 130 A 1 
ATOM 973  O OE2 . GLU A 1 130 ? -17.857 -10.735 -14.832 1.00 69.05 130 A 1 
ATOM 974  N N   . VAL A 1 131 ? -17.471 -8.065  -9.003  1.00 97.93 131 A 1 
ATOM 975  C CA  . VAL A 1 131 ? -16.409 -8.057  -7.986  1.00 98.25 131 A 1 
ATOM 976  C C   . VAL A 1 131 ? -16.540 -9.259  -7.037  1.00 98.46 131 A 1 
ATOM 977  O O   . VAL A 1 131 ? -17.617 -9.478  -6.476  1.00 98.29 131 A 1 
ATOM 978  C CB  . VAL A 1 131 ? -16.340 -6.712  -7.242  1.00 97.93 131 A 1 
ATOM 979  C CG1 . VAL A 1 131 ? -17.561 -6.419  -6.360  1.00 96.54 131 A 1 
ATOM 980  C CG2 . VAL A 1 131 ? -15.075 -6.626  -6.384  1.00 96.03 131 A 1 
ATOM 981  N N   . PRO A 1 132 ? -15.467 -10.033 -6.782  1.00 98.73 132 A 1 
ATOM 982  C CA  . PRO A 1 132 ? -15.524 -11.111 -5.806  1.00 98.77 132 A 1 
ATOM 983  C C   . PRO A 1 132 ? -15.782 -10.590 -4.389  1.00 98.82 132 A 1 
ATOM 984  O O   . PRO A 1 132 ? -15.030 -9.767  -3.856  1.00 98.64 132 A 1 
ATOM 985  C CB  . PRO A 1 132 ? -14.196 -11.862 -5.926  1.00 98.63 132 A 1 
ATOM 986  C CG  . PRO A 1 132 ? -13.713 -11.515 -7.336  1.00 97.70 132 A 1 
ATOM 987  C CD  . PRO A 1 132 ? -14.220 -10.092 -7.525  1.00 98.63 132 A 1 
ATOM 988  N N   . VAL A 1 133 ? -16.836 -11.110 -3.745  1.00 98.49 133 A 1 
ATOM 989  C CA  . VAL A 1 133 ? -17.233 -10.748 -2.379  1.00 98.62 133 A 1 
ATOM 990  C C   . VAL A 1 133 ? -16.650 -11.749 -1.379  1.00 98.63 133 A 1 
ATOM 991  O O   . VAL A 1 133 ? -16.807 -12.961 -1.511  1.00 98.39 133 A 1 
ATOM 992  C CB  . VAL A 1 133 ? -18.762 -10.610 -2.247  1.00 98.54 133 A 1 
ATOM 993  C CG1 . VAL A 1 133 ? -19.158 -10.151 -0.836  1.00 97.88 133 A 1 
ATOM 994  C CG2 . VAL A 1 133 ? -19.318 -9.573  -3.234  1.00 97.69 133 A 1 
ATOM 995  N N   . ILE A 1 134 ? -15.975 -11.238 -0.345  1.00 98.45 134 A 1 
ATOM 996  C CA  . ILE A 1 134 ? -15.310 -12.016 0.705   1.00 98.36 134 A 1 
ATOM 997  C C   . ILE A 1 134 ? -16.135 -11.933 1.992   1.00 98.33 134 A 1 
ATOM 998  O O   . ILE A 1 134 ? -16.395 -10.836 2.478   1.00 98.03 134 A 1 
ATOM 999  C CB  . ILE A 1 134 ? -13.872 -11.497 0.940   1.00 98.01 134 A 1 
ATOM 1000 C CG1 . ILE A 1 134 ? -13.022 -11.520 -0.352  1.00 96.16 134 A 1 
ATOM 1001 C CG2 . ILE A 1 134 ? -13.186 -12.309 2.060   1.00 96.54 134 A 1 
ATOM 1002 C CD1 . ILE A 1 134 ? -11.741 -10.692 -0.234  1.00 91.79 134 A 1 
ATOM 1003 N N   . GLY A 1 135 ? -16.481 -13.075 2.592   1.00 97.80 135 A 1 
ATOM 1004 C CA  . GLY A 1 135 ? -17.096 -13.132 3.918   1.00 97.62 135 A 1 
ATOM 1005 C C   . GLY A 1 135 ? -16.050 -13.070 5.032   1.00 97.50 135 A 1 
ATOM 1006 O O   . GLY A 1 135 ? -15.103 -13.852 5.030   1.00 96.84 135 A 1 
ATOM 1007 N N   . ASP A 1 136 ? -16.208 -12.151 5.982   1.00 97.44 136 A 1 
ATOM 1008 C CA  . ASP A 1 136 ? -15.387 -12.047 7.194   1.00 96.91 136 A 1 
ATOM 1009 C C   . ASP A 1 136 ? -16.127 -12.651 8.391   1.00 96.42 136 A 1 
ATOM 1010 O O   . ASP A 1 136 ? -17.108 -12.080 8.870   1.00 94.42 136 A 1 
ATOM 1011 C CB  . ASP A 1 136 ? -15.015 -10.581 7.448   1.00 96.30 136 A 1 
ATOM 1012 C CG  . ASP A 1 136 ? -13.825 -10.391 8.395   1.00 94.86 136 A 1 
ATOM 1013 O OD1 . ASP A 1 136 ? -12.769 -11.024 8.160   1.00 90.09 136 A 1 
ATOM 1014 O OD2 . ASP A 1 136 ? -13.812 -9.445  9.200   1.00 90.28 136 A 1 
ATOM 1015 N N   . PHE A 1 137 ? -15.653 -13.805 8.871   1.00 94.87 137 A 1 
ATOM 1016 C CA  . PHE A 1 137 ? -16.301 -14.604 9.904   1.00 93.46 137 A 1 
ATOM 1017 C C   . PHE A 1 137 ? -15.524 -14.558 11.222  1.00 91.57 137 A 1 
ATOM 1018 O O   . PHE A 1 137 ? -14.294 -14.661 11.245  1.00 87.28 137 A 1 
ATOM 1019 C CB  . PHE A 1 137 ? -16.465 -16.047 9.420   1.00 93.84 137 A 1 
ATOM 1020 C CG  . PHE A 1 137 ? -17.329 -16.187 8.182   1.00 95.58 137 A 1 
ATOM 1021 C CD1 . PHE A 1 137 ? -18.729 -16.164 8.301   1.00 93.58 137 A 1 
ATOM 1022 C CD2 . PHE A 1 137 ? -16.735 -16.320 6.915   1.00 94.33 137 A 1 
ATOM 1023 C CE1 . PHE A 1 137 ? -19.534 -16.280 7.157   1.00 93.80 137 A 1 
ATOM 1024 C CE2 . PHE A 1 137 ? -17.544 -16.437 5.772   1.00 94.19 137 A 1 
ATOM 1025 C CZ  . PHE A 1 137 ? -18.943 -16.417 5.892   1.00 95.78 137 A 1 
ATOM 1026 N N   . HIS A 1 138 ? -16.267 -14.473 12.331  1.00 90.89 138 A 1 
ATOM 1027 C CA  . HIS A 1 138 ? -15.747 -14.550 13.692  1.00 88.73 138 A 1 
ATOM 1028 C C   . HIS A 1 138 ? -16.696 -15.404 14.540  1.00 87.91 138 A 1 
ATOM 1029 O O   . HIS A 1 138 ? -17.905 -15.304 14.376  1.00 81.63 138 A 1 
ATOM 1030 C CB  . HIS A 1 138 ? -15.630 -13.142 14.283  1.00 86.22 138 A 1 
ATOM 1031 C CG  . HIS A 1 138 ? -14.726 -12.206 13.513  1.00 85.68 138 A 1 
ATOM 1032 N ND1 . HIS A 1 138 ? -15.091 -11.439 12.435  1.00 72.58 138 A 1 
ATOM 1033 C CD2 . HIS A 1 138 ? -13.410 -11.933 13.776  1.00 72.01 138 A 1 
ATOM 1034 C CE1 . HIS A 1 138 ? -14.013 -10.717 12.059  1.00 72.51 138 A 1 
ATOM 1035 N NE2 . HIS A 1 138 ? -12.969 -10.982 12.855  1.00 73.44 138 A 1 
ATOM 1036 N N   . TYR A 1 139 ? -16.156 -16.219 15.470  1.00 87.70 139 A 1 
ATOM 1037 C CA  . TYR A 1 139 ? -16.868 -17.022 16.485  1.00 87.81 139 A 1 
ATOM 1038 C C   . TYR A 1 139 ? -17.896 -18.032 15.954  1.00 88.39 139 A 1 
ATOM 1039 O O   . TYR A 1 139 ? -17.772 -19.230 16.207  1.00 83.56 139 A 1 
ATOM 1040 C CB  . TYR A 1 139 ? -17.495 -16.093 17.544  1.00 85.19 139 A 1 
ATOM 1041 C CG  . TYR A 1 139 ? -16.549 -15.043 18.101  1.00 83.27 139 A 1 
ATOM 1042 C CD1 . TYR A 1 139 ? -15.487 -15.434 18.936  1.00 76.65 139 A 1 
ATOM 1043 C CD2 . TYR A 1 139 ? -16.718 -13.681 17.777  1.00 78.08 139 A 1 
ATOM 1044 C CE1 . TYR A 1 139 ? -14.592 -14.469 19.439  1.00 73.67 139 A 1 
ATOM 1045 C CE2 . TYR A 1 139 ? -15.824 -12.716 18.281  1.00 72.59 139 A 1 
ATOM 1046 C CZ  . TYR A 1 139 ? -14.759 -13.109 19.114  1.00 76.09 139 A 1 
ATOM 1047 O OH  . TYR A 1 139 ? -13.893 -12.178 19.598  1.00 71.46 139 A 1 
ATOM 1048 N N   . ASN A 1 140 ? -18.908 -17.580 15.218  1.00 90.86 140 A 1 
ATOM 1049 C CA  . ASN A 1 140 ? -20.060 -18.358 14.767  1.00 91.76 140 A 1 
ATOM 1050 C C   . ASN A 1 140 ? -20.039 -18.694 13.265  1.00 93.24 140 A 1 
ATOM 1051 O O   . ASN A 1 140 ? -21.020 -19.237 12.759  1.00 91.73 140 A 1 
ATOM 1052 C CB  . ASN A 1 140 ? -21.347 -17.615 15.183  1.00 90.35 140 A 1 
ATOM 1053 C CG  . ASN A 1 140 ? -21.547 -16.281 14.480  1.00 90.92 140 A 1 
ATOM 1054 O OD1 . ASN A 1 140 ? -20.632 -15.704 13.916  1.00 85.51 140 A 1 
ATOM 1055 N ND2 . ASN A 1 140 ? -22.743 -15.744 14.516  1.00 86.33 140 A 1 
ATOM 1056 N N   . GLY A 1 141 ? -18.940 -18.408 12.538  1.00 92.26 141 A 1 
ATOM 1057 C CA  . GLY A 1 141 ? -18.864 -18.607 11.088  1.00 92.45 141 A 1 
ATOM 1058 C C   . GLY A 1 141 ? -19.212 -20.023 10.629  1.00 93.99 141 A 1 
ATOM 1059 O O   . GLY A 1 141 ? -19.924 -20.189 9.642   1.00 93.85 141 A 1 
ATOM 1060 N N   . HIS A 1 142 ? -18.790 -21.044 11.385  1.00 94.49 142 A 1 
ATOM 1061 C CA  . HIS A 1 142 ? -19.144 -22.444 11.120  1.00 93.93 142 A 1 
ATOM 1062 C C   . HIS A 1 142 ? -20.664 -22.691 11.143  1.00 94.14 142 A 1 
ATOM 1063 O O   . HIS A 1 142 ? -21.182 -23.404 10.292  1.00 93.81 142 A 1 
ATOM 1064 C CB  . HIS A 1 142 ? -18.422 -23.353 12.129  1.00 93.87 142 A 1 
ATOM 1065 C CG  . HIS A 1 142 ? -18.802 -23.111 13.573  1.00 93.89 142 A 1 
ATOM 1066 N ND1 . HIS A 1 142 ? -18.378 -22.070 14.364  1.00 88.68 142 A 1 
ATOM 1067 C CD2 . HIS A 1 142 ? -19.661 -23.870 14.323  1.00 90.34 142 A 1 
ATOM 1068 C CE1 . HIS A 1 142 ? -18.974 -22.187 15.560  1.00 89.74 142 A 1 
ATOM 1069 N NE2 . HIS A 1 142 ? -19.765 -23.270 15.584  1.00 90.59 142 A 1 
ATOM 1070 N N   . GLN A 1 143 ? -21.397 -22.052 12.067  1.00 94.39 143 A 1 
ATOM 1071 C CA  . GLN A 1 143 ? -22.856 -22.176 12.148  1.00 94.39 143 A 1 
ATOM 1072 C C   . GLN A 1 143 ? -23.547 -21.415 11.016  1.00 95.15 143 A 1 
ATOM 1073 O O   . GLN A 1 143 ? -24.521 -21.914 10.459  1.00 94.59 143 A 1 
ATOM 1074 C CB  . GLN A 1 143 ? -23.376 -21.635 13.489  1.00 93.82 143 A 1 
ATOM 1075 C CG  . GLN A 1 143 ? -22.804 -22.378 14.701  1.00 89.10 143 A 1 
ATOM 1076 C CD  . GLN A 1 143 ? -23.309 -21.829 16.028  1.00 87.87 143 A 1 
ATOM 1077 O OE1 . GLN A 1 143 ? -24.125 -20.924 16.117  1.00 79.03 143 A 1 
ATOM 1078 N NE2 . GLN A 1 143 ? -22.832 -22.359 17.130  1.00 77.18 143 A 1 
ATOM 1079 N N   . LEU A 1 144 ? -23.055 -20.209 10.699  1.00 95.13 144 A 1 
ATOM 1080 C CA  . LEU A 1 144 ? -23.619 -19.375 9.637   1.00 95.12 144 A 1 
ATOM 1081 C C   . LEU A 1 144 ? -23.493 -20.056 8.271   1.00 95.45 144 A 1 
ATOM 1082 O O   . LEU A 1 144 ? -24.483 -20.166 7.557   1.00 95.36 144 A 1 
ATOM 1083 C CB  . LEU A 1 144 ? -22.927 -17.999 9.624   1.00 95.53 144 A 1 
ATOM 1084 C CG  . LEU A 1 144 ? -23.133 -17.158 10.897  1.00 94.77 144 A 1 
ATOM 1085 C CD1 . LEU A 1 144 ? -22.321 -15.870 10.793  1.00 92.34 144 A 1 
ATOM 1086 C CD2 . LEU A 1 144 ? -24.596 -16.787 11.127  1.00 92.92 144 A 1 
ATOM 1087 N N   . LEU A 1 145 ? -22.307 -20.573 7.944   1.00 95.60 145 A 1 
ATOM 1088 C CA  . LEU A 1 145 ? -22.064 -21.245 6.667   1.00 95.14 145 A 1 
ATOM 1089 C C   . LEU A 1 145 ? -22.794 -22.592 6.548   1.00 95.08 145 A 1 
ATOM 1090 O O   . LEU A 1 145 ? -23.189 -22.962 5.445   1.00 94.46 145 A 1 
ATOM 1091 C CB  . LEU A 1 145 ? -20.552 -21.432 6.481   1.00 95.13 145 A 1 
ATOM 1092 C CG  . LEU A 1 145 ? -19.759 -20.135 6.246   1.00 94.79 145 A 1 
ATOM 1093 C CD1 . LEU A 1 145 ? -18.265 -20.458 6.226   1.00 92.54 145 A 1 
ATOM 1094 C CD2 . LEU A 1 145 ? -20.115 -19.472 4.915   1.00 93.31 145 A 1 
ATOM 1095 N N   . GLU A 1 146 ? -22.989 -23.311 7.661   1.00 95.09 146 A 1 
ATOM 1096 C CA  . GLU A 1 146 ? -23.733 -24.578 7.634   1.00 94.20 146 A 1 
ATOM 1097 C C   . GLU A 1 146 ? -25.250 -24.351 7.501   1.00 94.66 146 A 1 
ATOM 1098 O O   . GLU A 1 146 ? -25.918 -25.068 6.757   1.00 93.97 146 A 1 
ATOM 1099 C CB  . GLU A 1 146 ? -23.392 -25.406 8.883   1.00 93.06 146 A 1 
ATOM 1100 C CG  . GLU A 1 146 ? -23.928 -26.856 8.850   1.00 84.00 146 A 1 
ATOM 1101 C CD  . GLU A 1 146 ? -23.350 -27.741 7.717   1.00 76.97 146 A 1 
ATOM 1102 O OE1 . GLU A 1 146 ? -23.988 -28.749 7.355   1.00 68.13 146 A 1 
ATOM 1103 O OE2 . GLU A 1 146 ? -22.256 -27.449 7.172   1.00 67.58 146 A 1 
ATOM 1104 N N   . ARG A 1 147 ? -25.801 -23.334 8.200   1.00 95.85 147 A 1 
ATOM 1105 C CA  . ARG A 1 147 ? -27.248 -23.041 8.175   1.00 95.72 147 A 1 
ATOM 1106 C C   . ARG A 1 147 ? -27.689 -22.236 6.954   1.00 96.59 147 A 1 
ATOM 1107 O O   . ARG A 1 147 ? -28.846 -22.349 6.560   1.00 95.69 147 A 1 
ATOM 1108 C CB  . ARG A 1 147 ? -27.666 -22.305 9.449   1.00 94.43 147 A 1 
ATOM 1109 C CG  . ARG A 1 147 ? -27.602 -23.205 10.687  1.00 84.20 147 A 1 
ATOM 1110 C CD  . ARG A 1 147 ? -28.179 -22.438 11.874  1.00 79.56 147 A 1 
ATOM 1111 N NE  . ARG A 1 147 ? -28.116 -23.219 13.121  1.00 70.11 147 A 1 
ATOM 1112 C CZ  . ARG A 1 147 ? -28.753 -22.930 14.242  1.00 62.92 147 A 1 
ATOM 1113 N NH1 . ARG A 1 147 ? -29.548 -21.900 14.338  1.00 58.06 147 A 1 
ATOM 1114 N NH2 . ARG A 1 147 ? -28.592 -23.681 15.297  1.00 54.37 147 A 1 
ATOM 1115 N N   . GLU A 1 148 ? -26.785 -21.460 6.365   1.00 96.72 148 A 1 
ATOM 1116 C CA  . GLU A 1 148 ? -27.039 -20.626 5.185   1.00 97.03 148 A 1 
ATOM 1117 C C   . GLU A 1 148 ? -26.130 -21.055 4.011   1.00 97.46 148 A 1 
ATOM 1118 O O   . GLU A 1 148 ? -25.198 -20.341 3.627   1.00 97.05 148 A 1 
ATOM 1119 C CB  . GLU A 1 148 ? -26.872 -19.135 5.538   1.00 96.76 148 A 1 
ATOM 1120 C CG  . GLU A 1 148 ? -27.856 -18.630 6.616   1.00 92.67 148 A 1 
ATOM 1121 C CD  . GLU A 1 148 ? -29.334 -18.718 6.212   1.00 93.49 148 A 1 
ATOM 1122 O OE1 . GLU A 1 148 ? -30.172 -18.718 7.145   1.00 85.52 148 A 1 
ATOM 1123 O OE2 . GLU A 1 148 ? -29.607 -18.765 4.996   1.00 87.04 148 A 1 
ATOM 1124 N N   . PRO A 1 149 ? -26.371 -22.238 3.414   1.00 97.83 149 A 1 
ATOM 1125 C CA  . PRO A 1 149 ? -25.533 -22.773 2.339   1.00 97.71 149 A 1 
ATOM 1126 C C   . PRO A 1 149 ? -25.484 -21.865 1.103   1.00 98.08 149 A 1 
ATOM 1127 O O   . PRO A 1 149 ? -24.463 -21.796 0.418   1.00 97.73 149 A 1 
ATOM 1128 C CB  . PRO A 1 149 ? -26.144 -24.144 2.017   1.00 96.67 149 A 1 
ATOM 1129 C CG  . PRO A 1 149 ? -27.594 -24.029 2.474   1.00 93.64 149 A 1 
ATOM 1130 C CD  . PRO A 1 149 ? -27.478 -23.136 3.699   1.00 96.65 149 A 1 
ATOM 1131 N N   . ALA A 1 150 ? -26.550 -21.099 0.839   1.00 98.14 150 A 1 
ATOM 1132 C CA  . ALA A 1 150 ? -26.576 -20.121 -0.245  1.00 98.29 150 A 1 
ATOM 1133 C C   . ALA A 1 150 ? -25.555 -18.983 -0.028  1.00 98.46 150 A 1 
ATOM 1134 O O   . ALA A 1 150 ? -24.946 -18.514 -0.989  1.00 98.20 150 A 1 
ATOM 1135 C CB  . ALA A 1 150 ? -28.008 -19.592 -0.379  1.00 98.10 150 A 1 
ATOM 1136 N N   . CYS A 1 151 ? -25.310 -18.579 1.226   1.00 98.28 151 A 1 
ATOM 1137 C CA  . CYS A 1 151 ? -24.243 -17.642 1.589   1.00 98.31 151 A 1 
ATOM 1138 C C   . CYS A 1 151 ? -22.863 -18.230 1.277   1.00 98.37 151 A 1 
ATOM 1139 O O   . CYS A 1 151 ? -22.053 -17.595 0.601   1.00 98.17 151 A 1 
ATOM 1140 C CB  . CYS A 1 151 ? -24.374 -17.295 3.079   1.00 98.12 151 A 1 
ATOM 1141 S SG  . CYS A 1 151 ? -23.034 -16.195 3.621   1.00 97.76 151 A 1 
ATOM 1142 N N   . ALA A 1 152 ? -22.633 -19.474 1.721   1.00 98.13 152 A 1 
ATOM 1143 C CA  . ALA A 1 152 ? -21.385 -20.187 1.479   1.00 97.91 152 A 1 
ATOM 1144 C C   . ALA A 1 152 ? -21.072 -20.307 -0.021  1.00 97.92 152 A 1 
ATOM 1145 O O   . ALA A 1 152 ? -19.937 -20.095 -0.445  1.00 97.59 152 A 1 
ATOM 1146 C CB  . ALA A 1 152 ? -21.488 -21.563 2.152   1.00 97.53 152 A 1 
ATOM 1147 N N   . GLN A 1 153 ? -22.089 -20.578 -0.827  1.00 98.41 153 A 1 
ATOM 1148 C CA  . GLN A 1 153 ? -21.950 -20.679 -2.277  1.00 98.31 153 A 1 
ATOM 1149 C C   . GLN A 1 153 ? -21.705 -19.319 -2.951  1.00 98.45 153 A 1 
ATOM 1150 O O   . GLN A 1 153 ? -20.852 -19.228 -3.836  1.00 98.10 153 A 1 
ATOM 1151 C CB  . GLN A 1 153 ? -23.195 -21.379 -2.829  1.00 97.52 153 A 1 
ATOM 1152 C CG  . GLN A 1 153 ? -23.066 -21.690 -4.328  1.00 86.91 153 A 1 
ATOM 1153 C CD  . GLN A 1 153 ? -24.262 -22.472 -4.867  1.00 86.88 153 A 1 
ATOM 1154 O OE1 . GLN A 1 153 ? -25.213 -22.792 -4.177  1.00 78.39 153 A 1 
ATOM 1155 N NE2 . GLN A 1 153 ? -24.256 -22.823 -6.133  1.00 73.33 153 A 1 
ATOM 1156 N N   . ALA A 1 154 ? -22.417 -18.268 -2.537  1.00 98.26 154 A 1 
ATOM 1157 C CA  . ALA A 1 154 ? -22.357 -16.945 -3.163  1.00 98.35 154 A 1 
ATOM 1158 C C   . ALA A 1 154 ? -21.036 -16.204 -2.906  1.00 98.49 154 A 1 
ATOM 1159 O O   . ALA A 1 154 ? -20.579 -15.436 -3.753  1.00 98.20 154 A 1 
ATOM 1160 C CB  . ALA A 1 154 ? -23.552 -16.125 -2.663  1.00 98.20 154 A 1 
ATOM 1161 N N   . LEU A 1 155 ? -20.399 -16.426 -1.747  1.00 98.54 155 A 1 
ATOM 1162 C CA  . LEU A 1 155 ? -19.108 -15.820 -1.434  1.00 98.48 155 A 1 
ATOM 1163 C C   . LEU A 1 155 ? -17.992 -16.381 -2.327  1.00 98.42 155 A 1 
ATOM 1164 O O   . LEU A 1 155 ? -17.959 -17.570 -2.629  1.00 98.12 155 A 1 
ATOM 1165 C CB  . LEU A 1 155 ? -18.782 -16.031 0.054   1.00 98.40 155 A 1 
ATOM 1166 C CG  . LEU A 1 155 ? -19.670 -15.214 1.006   1.00 98.28 155 A 1 
ATOM 1167 C CD1 . LEU A 1 155 ? -19.457 -15.705 2.438   1.00 97.61 155 A 1 
ATOM 1168 C CD2 . LEU A 1 155 ? -19.346 -13.719 0.956   1.00 97.65 155 A 1 
ATOM 1169 N N   . ALA A 1 156 ? -17.038 -15.538 -2.697  1.00 98.40 156 A 1 
ATOM 1170 C CA  . ALA A 1 156 ? -15.867 -15.939 -3.482  1.00 98.41 156 A 1 
ATOM 1171 C C   . ALA A 1 156 ? -14.713 -16.469 -2.613  1.00 98.45 156 A 1 
ATOM 1172 O O   . ALA A 1 156 ? -13.860 -17.205 -3.103  1.00 97.95 156 A 1 
ATOM 1173 C CB  . ALA A 1 156 ? -15.432 -14.743 -4.327  1.00 98.31 156 A 1 
ATOM 1174 N N   . LYS A 1 157 ? -14.676 -16.091 -1.333  1.00 98.22 157 A 1 
ATOM 1175 C CA  . LYS A 1 157 ? -13.637 -16.486 -0.364  1.00 98.31 157 A 1 
ATOM 1176 C C   . LYS A 1 157 ? -14.140 -16.320 1.063   1.00 98.35 157 A 1 
ATOM 1177 O O   . LYS A 1 157 ? -14.879 -15.383 1.359   1.00 97.86 157 A 1 
ATOM 1178 C CB  . LYS A 1 157 ? -12.382 -15.621 -0.613  1.00 97.81 157 A 1 
ATOM 1179 C CG  . LYS A 1 157 ? -11.225 -15.872 0.369   1.00 97.04 157 A 1 
ATOM 1180 C CD  . LYS A 1 157 ? -9.937  -15.137 -0.040  1.00 95.61 157 A 1 
ATOM 1181 C CE  . LYS A 1 157 ? -10.062 -13.616 0.076   1.00 91.75 157 A 1 
ATOM 1182 N NZ  . LYS A 1 157 ? -8.900  -12.931 -0.540  1.00 87.59 157 A 1 
ATOM 1183 N N   . TYR A 1 158 ? -13.636 -17.148 1.986   1.00 97.72 158 A 1 
ATOM 1184 C CA  . TYR A 1 158 ? -13.875 -16.990 3.422   1.00 97.63 158 A 1 
ATOM 1185 C C   . TYR A 1 158 ? -12.631 -16.438 4.121   1.00 97.45 158 A 1 
ATOM 1186 O O   . TYR A 1 158 ? -11.514 -16.885 3.880   1.00 96.69 158 A 1 
ATOM 1187 C CB  . TYR A 1 158 ? -14.315 -18.315 4.047   1.00 97.50 158 A 1 
ATOM 1188 C CG  . TYR A 1 158 ? -15.402 -19.076 3.303   1.00 97.80 158 A 1 
ATOM 1189 C CD1 . TYR A 1 158 ? -16.408 -18.407 2.576   1.00 96.01 158 A 1 
ATOM 1190 C CD2 . TYR A 1 158 ? -15.382 -20.487 3.323   1.00 96.37 158 A 1 
ATOM 1191 C CE1 . TYR A 1 158 ? -17.364 -19.141 1.846   1.00 95.82 158 A 1 
ATOM 1192 C CE2 . TYR A 1 158 ? -16.337 -21.221 2.604   1.00 95.91 158 A 1 
ATOM 1193 C CZ  . TYR A 1 158 ? -17.319 -20.551 1.852   1.00 97.14 158 A 1 
ATOM 1194 O OH  . TYR A 1 158 ? -18.212 -21.264 1.134   1.00 96.37 158 A 1 
ATOM 1195 N N   . ARG A 1 159 ? -12.807 -15.471 5.027   1.00 96.91 159 A 1 
ATOM 1196 C CA  . ARG A 1 159 ? -11.759 -15.082 5.969   1.00 96.57 159 A 1 
ATOM 1197 C C   . ARG A 1 159 ? -12.046 -15.710 7.322   1.00 96.34 159 A 1 
ATOM 1198 O O   . ARG A 1 159 ? -13.103 -15.460 7.910   1.00 94.47 159 A 1 
ATOM 1199 C CB  . ARG A 1 159 ? -11.608 -13.559 6.022   1.00 96.25 159 A 1 
ATOM 1200 C CG  . ARG A 1 159 ? -10.455 -13.087 6.940   1.00 91.91 159 A 1 
ATOM 1201 C CD  . ARG A 1 159 ? -10.847 -13.074 8.411   1.00 89.50 159 A 1 
ATOM 1202 N NE  . ARG A 1 159 ? -9.763  -12.592 9.293   1.00 87.56 159 A 1 
ATOM 1203 C CZ  . ARG A 1 159 ? -9.920  -11.801 10.338  1.00 85.81 159 A 1 
ATOM 1204 N NH1 . ARG A 1 159 ? -11.072 -11.287 10.656  1.00 77.90 159 A 1 
ATOM 1205 N NH2 . ARG A 1 159 ? -8.906  -11.499 11.098  1.00 79.78 159 A 1 
ATOM 1206 N N   . ILE A 1 160 ? -11.070 -16.443 7.840   1.00 95.28 160 A 1 
ATOM 1207 C CA  . ILE A 1 160 ? -11.110 -17.118 9.137   1.00 94.21 160 A 1 
ATOM 1208 C C   . ILE A 1 160 ? -10.008 -16.518 10.015  1.00 94.18 160 A 1 
ATOM 1209 O O   . ILE A 1 160 ? -8.876  -16.346 9.567   1.00 93.05 160 A 1 
ATOM 1210 C CB  . ILE A 1 160 ? -10.935 -18.644 8.944   1.00 92.38 160 A 1 
ATOM 1211 C CG1 . ILE A 1 160 ? -11.996 -19.222 7.971   1.00 85.72 160 A 1 
ATOM 1212 C CG2 . ILE A 1 160 ? -10.989 -19.355 10.306  1.00 84.79 160 A 1 
ATOM 1213 C CD1 . ILE A 1 160 ? -11.739 -20.680 7.562   1.00 83.48 160 A 1 
ATOM 1214 N N   . ASN A 1 161 ? -10.326 -16.198 11.269  1.00 90.83 161 A 1 
ATOM 1215 C CA  . ASN A 1 161 ? -9.324  -15.839 12.267  1.00 89.12 161 A 1 
ATOM 1216 C C   . ASN A 1 161 ? -9.192  -16.990 13.277  1.00 88.68 161 A 1 
ATOM 1217 O O   . ASN A 1 161 ? -10.130 -17.178 14.053  1.00 87.74 161 A 1 
ATOM 1218 C CB  . ASN A 1 161 ? -9.704  -14.511 12.934  1.00 88.55 161 A 1 
ATOM 1219 C CG  . ASN A 1 161 ? -8.663  -14.063 13.953  1.00 85.43 161 A 1 
ATOM 1220 O OD1 . ASN A 1 161 ? -7.689  -14.735 14.242  1.00 79.95 161 A 1 
ATOM 1221 N ND2 . ASN A 1 161 ? -8.836  -12.896 14.519  1.00 79.16 161 A 1 
ATOM 1222 N N   . PRO A 1 162 ? -8.060  -17.726 13.316  1.00 89.62 162 A 1 
ATOM 1223 C CA  . PRO A 1 162 ? -7.900  -18.869 14.213  1.00 87.34 162 A 1 
ATOM 1224 C C   . PRO A 1 162 ? -8.123  -18.533 15.691  1.00 86.05 162 A 1 
ATOM 1225 O O   . PRO A 1 162 ? -8.683  -19.347 16.420  1.00 80.59 162 A 1 
ATOM 1226 C CB  . PRO A 1 162 ? -6.472  -19.373 13.975  1.00 86.36 162 A 1 
ATOM 1227 C CG  . PRO A 1 162 ? -6.164  -18.931 12.549  1.00 86.27 162 A 1 
ATOM 1228 C CD  . PRO A 1 162 ? -6.899  -17.604 12.438  1.00 88.79 162 A 1 
ATOM 1229 N N   . GLY A 1 163 ? -7.738  -17.338 16.128  1.00 85.07 163 A 1 
ATOM 1230 C CA  . GLY A 1 163 ? -7.931  -16.864 17.504  1.00 81.16 163 A 1 
ATOM 1231 C C   . GLY A 1 163 ? -9.391  -16.603 17.897  1.00 82.49 163 A 1 
ATOM 1232 O O   . GLY A 1 163 ? -9.694  -16.504 19.080  1.00 79.61 163 A 1 
ATOM 1233 N N   . ASN A 1 164 ? -10.301 -16.536 16.917  1.00 86.72 164 A 1 
ATOM 1234 C CA  . ASN A 1 164 ? -11.714 -16.226 17.139  1.00 86.35 164 A 1 
ATOM 1235 C C   . ASN A 1 164 ? -12.662 -17.384 16.785  1.00 86.28 164 A 1 
ATOM 1236 O O   . ASN A 1 164 ? -13.871 -17.225 16.896  1.00 79.32 164 A 1 
ATOM 1237 C CB  . ASN A 1 164 ? -12.082 -14.955 16.352  1.00 82.04 164 A 1 
ATOM 1238 C CG  . ASN A 1 164 ? -11.440 -13.685 16.882  1.00 76.86 164 A 1 
ATOM 1239 O OD1 . ASN A 1 164 ? -10.740 -13.649 17.867  1.00 67.12 164 A 1 
ATOM 1240 N ND2 . ASN A 1 164 ? -11.666 -12.569 16.233  1.00 70.92 164 A 1 
ATOM 1241 N N   . VAL A 1 165 ? -12.146 -18.530 16.337  1.00 87.28 165 A 1 
ATOM 1242 C CA  . VAL A 1 165 ? -12.999 -19.668 15.943  1.00 85.97 165 A 1 
ATOM 1243 C C   . VAL A 1 165 ? -13.607 -20.380 17.158  1.00 83.75 165 A 1 
ATOM 1244 O O   . VAL A 1 165 ? -14.705 -20.919 17.078  1.00 74.33 165 A 1 
ATOM 1245 C CB  . VAL A 1 165 ? -12.213 -20.642 15.043  1.00 84.17 165 A 1 
ATOM 1246 C CG1 . VAL A 1 165 ? -12.986 -21.923 14.718  1.00 77.82 165 A 1 
ATOM 1247 C CG2 . VAL A 1 165 ? -11.880 -19.978 13.704  1.00 80.66 165 A 1 
ATOM 1248 N N   . GLY A 1 166 ? -12.921 -20.388 18.303  1.00 84.97 166 A 1 
ATOM 1249 C CA  . GLY A 1 166 ? -13.369 -21.047 19.534  1.00 83.36 166 A 1 
ATOM 1250 C C   . GLY A 1 166 ? -12.216 -21.251 20.516  1.00 85.02 166 A 1 
ATOM 1251 O O   . GLY A 1 166 ? -11.113 -20.746 20.299  1.00 80.08 166 A 1 
ATOM 1252 N N   . PHE A 1 167 ? -12.464 -22.006 21.593  1.00 83.32 167 A 1 
ATOM 1253 C CA  . PHE A 1 167 ? -11.468 -22.301 22.632  1.00 84.33 167 A 1 
ATOM 1254 C C   . PHE A 1 167 ? -11.327 -23.811 22.862  1.00 86.50 167 A 1 
ATOM 1255 O O   . PHE A 1 167 ? -12.311 -24.557 22.788  1.00 81.83 167 A 1 
ATOM 1256 C CB  . PHE A 1 167 ? -11.834 -21.574 23.935  1.00 79.56 167 A 1 
ATOM 1257 C CG  . PHE A 1 167 ? -11.897 -20.065 23.805  1.00 73.27 167 A 1 
ATOM 1258 C CD1 . PHE A 1 167 ? -10.716 -19.301 23.852  1.00 69.40 167 A 1 
ATOM 1259 C CD2 . PHE A 1 167 ? -13.137 -19.421 23.626  1.00 68.43 167 A 1 
ATOM 1260 C CE1 . PHE A 1 167 ? -10.774 -17.902 23.719  1.00 61.97 167 A 1 
ATOM 1261 C CE2 . PHE A 1 167 ? -13.195 -18.022 23.491  1.00 63.12 167 A 1 
ATOM 1262 C CZ  . PHE A 1 167 ? -12.013 -17.260 23.537  1.00 62.47 167 A 1 
ATOM 1263 N N   . GLY A 1 168 ? -10.104 -24.259 23.159  1.00 78.32 168 A 1 
ATOM 1264 C CA  . GLY A 1 168 ? -9.788  -25.655 23.457  1.00 78.74 168 A 1 
ATOM 1265 C C   . GLY A 1 168 ? -10.265 -26.616 22.354  1.00 82.20 168 A 1 
ATOM 1266 O O   . GLY A 1 168 ? -10.197 -26.289 21.173  1.00 78.54 168 A 1 
ATOM 1267 N N   . LYS A 1 169 ? -10.807 -27.774 22.746  1.00 79.33 169 A 1 
ATOM 1268 C CA  . LYS A 1 169 ? -11.281 -28.799 21.789  1.00 82.30 169 A 1 
ATOM 1269 C C   . LYS A 1 169 ? -12.354 -28.294 20.809  1.00 86.01 169 A 1 
ATOM 1270 O O   . LYS A 1 169 ? -12.472 -28.821 19.708  1.00 82.97 169 A 1 
ATOM 1271 C CB  . LYS A 1 169 ? -11.826 -30.028 22.543  1.00 78.98 169 A 1 
ATOM 1272 C CG  . LYS A 1 169 ? -10.742 -30.784 23.327  1.00 71.71 169 A 1 
ATOM 1273 C CD  . LYS A 1 169 ? -11.314 -32.074 23.940  1.00 64.21 169 A 1 
ATOM 1274 C CE  . LYS A 1 169 ? -10.217 -32.835 24.687  1.00 56.74 169 A 1 
ATOM 1275 N NZ  . LYS A 1 169 ? -10.704 -34.124 25.246  1.00 46.41 169 A 1 
ATOM 1276 N N   . LYS A 1 170 ? -13.150 -27.290 21.196  1.00 83.61 170 A 1 
ATOM 1277 C CA  . LYS A 1 170 ? -14.168 -26.710 20.305  1.00 87.01 170 A 1 
ATOM 1278 C C   . LYS A 1 170 ? -13.536 -25.945 19.149  1.00 89.92 170 A 1 
ATOM 1279 O O   . LYS A 1 170 ? -14.103 -25.960 18.064  1.00 87.64 170 A 1 
ATOM 1280 C CB  . LYS A 1 170 ? -15.138 -25.800 21.070  1.00 83.80 170 A 1 
ATOM 1281 C CG  . LYS A 1 170 ? -16.046 -26.579 22.032  1.00 77.06 170 A 1 
ATOM 1282 C CD  . LYS A 1 170 ? -17.080 -25.636 22.664  1.00 71.21 170 A 1 
ATOM 1283 C CE  . LYS A 1 170 ? -18.016 -26.414 23.592  1.00 64.05 170 A 1 
ATOM 1284 N NZ  . LYS A 1 170 ? -19.036 -25.530 24.209  1.00 54.43 170 A 1 
ATOM 1285 N N   . LYS A 1 171 ? -12.367 -25.327 19.367  1.00 87.81 171 A 1 
ATOM 1286 C CA  . LYS A 1 171 ? -11.627 -24.601 18.327  1.00 88.91 171 A 1 
ATOM 1287 C C   . LYS A 1 171 ? -11.312 -25.514 17.144  1.00 91.10 171 A 1 
ATOM 1288 O O   . LYS A 1 171 ? -11.644 -25.167 16.019  1.00 90.34 171 A 1 
ATOM 1289 C CB  . LYS A 1 171 ? -10.348 -23.999 18.938  1.00 86.92 171 A 1 
ATOM 1290 C CG  . LYS A 1 171 ? -9.542  -23.183 17.921  1.00 85.91 171 A 1 
ATOM 1291 C CD  . LYS A 1 171 ? -8.143  -22.835 18.446  1.00 82.58 171 A 1 
ATOM 1292 C CE  . LYS A 1 171 ? -7.314  -22.264 17.293  1.00 75.57 171 A 1 
ATOM 1293 N NZ  . LYS A 1 171 ? -5.872  -22.221 17.610  1.00 69.84 171 A 1 
ATOM 1294 N N   . ASP A 1 172 ? -10.751 -26.691 17.417  1.00 89.69 172 A 1 
ATOM 1295 C CA  . ASP A 1 172 ? -10.327 -27.619 16.362  1.00 90.48 172 A 1 
ATOM 1296 C C   . ASP A 1 172 ? -11.517 -28.131 15.545  1.00 92.82 172 A 1 
ATOM 1297 O O   . ASP A 1 172 ? -11.467 -28.158 14.315  1.00 92.56 172 A 1 
ATOM 1298 C CB  . ASP A 1 172 ? -9.558  -28.796 16.980  1.00 88.34 172 A 1 
ATOM 1299 C CG  . ASP A 1 172 ? -8.309  -28.360 17.744  1.00 84.53 172 A 1 
ATOM 1300 O OD1 . ASP A 1 172 ? -7.727  -27.318 17.370  1.00 80.27 172 A 1 
ATOM 1301 O OD2 . ASP A 1 172 ? -7.993  -29.048 18.738  1.00 79.59 172 A 1 
ATOM 1302 N N   . VAL A 1 173 ? -12.626 -28.469 16.228  1.00 90.55 173 A 1 
ATOM 1303 C CA  . VAL A 1 173 ? -13.867 -28.920 15.576  1.00 91.85 173 A 1 
ATOM 1304 C C   . VAL A 1 173 ? -14.470 -27.807 14.712  1.00 92.94 173 A 1 
ATOM 1305 O O   . VAL A 1 173 ? -14.810 -28.039 13.554  1.00 92.84 173 A 1 
ATOM 1306 C CB  . VAL A 1 173 ? -14.885 -29.417 16.623  1.00 91.59 173 A 1 
ATOM 1307 C CG1 . VAL A 1 173 ? -16.235 -29.789 15.993  1.00 87.09 173 A 1 
ATOM 1308 C CG2 . VAL A 1 173 ? -14.361 -30.655 17.358  1.00 86.93 173 A 1 
ATOM 1309 N N   . GLN A 1 174 ? -14.592 -26.595 15.245  1.00 92.93 174 A 1 
ATOM 1310 C CA  . GLN A 1 174 ? -15.183 -25.462 14.528  1.00 93.12 174 A 1 
ATOM 1311 C C   . GLN A 1 174 ? -14.312 -25.008 13.351  1.00 94.12 174 A 1 
ATOM 1312 O O   . GLN A 1 174 ? -14.835 -24.644 12.298  1.00 94.21 174 A 1 
ATOM 1313 C CB  . GLN A 1 174 ? -15.399 -24.307 15.510  1.00 92.68 174 A 1 
ATOM 1314 C CG  . GLN A 1 174 ? -16.528 -24.604 16.507  1.00 90.40 174 A 1 
ATOM 1315 C CD  . GLN A 1 174 ? -16.662 -23.557 17.604  1.00 89.52 174 A 1 
ATOM 1316 O OE1 . GLN A 1 174 ? -15.841 -22.693 17.821  1.00 83.42 174 A 1 
ATOM 1317 N NE2 . GLN A 1 174 ? -17.730 -23.593 18.369  1.00 81.07 174 A 1 
ATOM 1318 N N   . PHE A 1 175 ? -12.985 -25.057 13.515  1.00 93.73 175 A 1 
ATOM 1319 C CA  . PHE A 1 175 ? -12.053 -24.794 12.428  1.00 93.78 175 A 1 
ATOM 1320 C C   . PHE A 1 175 ? -12.189 -25.842 11.317  1.00 94.87 175 A 1 
ATOM 1321 O O   . PHE A 1 175 ? -12.339 -25.463 10.158  1.00 95.25 175 A 1 
ATOM 1322 C CB  . PHE A 1 175 ? -10.622 -24.731 12.972  1.00 93.77 175 A 1 
ATOM 1323 C CG  . PHE A 1 175 ? -9.600  -24.378 11.909  1.00 94.36 175 A 1 
ATOM 1324 C CD1 . PHE A 1 175 ? -8.843  -25.389 11.286  1.00 93.68 175 A 1 
ATOM 1325 C CD2 . PHE A 1 175 ? -9.429  -23.040 11.520  1.00 94.15 175 A 1 
ATOM 1326 C CE1 . PHE A 1 175 ? -7.916  -25.059 10.281  1.00 94.10 175 A 1 
ATOM 1327 C CE2 . PHE A 1 175 ? -8.500  -22.707 10.513  1.00 93.96 175 A 1 
ATOM 1328 C CZ  . PHE A 1 175 ? -7.744  -23.716 9.894   1.00 94.62 175 A 1 
ATOM 1329 N N   . ALA A 1 176 ? -12.235 -27.131 11.670  1.00 94.21 176 A 1 
ATOM 1330 C CA  . ALA A 1 176 ? -12.449 -28.201 10.699  1.00 94.57 176 A 1 
ATOM 1331 C C   . ALA A 1 176 ? -13.765 -28.015 9.924   1.00 94.98 176 A 1 
ATOM 1332 O O   . ALA A 1 176 ? -13.746 -28.057 8.698   1.00 95.31 176 A 1 
ATOM 1333 C CB  . ALA A 1 176 ? -12.383 -29.551 11.416  1.00 94.87 176 A 1 
ATOM 1334 N N   . GLN A 1 177 ? -14.870 -27.674 10.603  1.00 95.20 177 A 1 
ATOM 1335 C CA  . GLN A 1 177 ? -16.161 -27.392 9.954   1.00 95.11 177 A 1 
ATOM 1336 C C   . GLN A 1 177 ? -16.079 -26.243 8.935   1.00 95.65 177 A 1 
ATOM 1337 O O   . GLN A 1 177 ? -16.690 -26.306 7.863   1.00 95.78 177 A 1 
ATOM 1338 C CB  . GLN A 1 177 ? -17.203 -27.039 11.029  1.00 94.93 177 A 1 
ATOM 1339 C CG  . GLN A 1 177 ? -17.644 -28.268 11.833  1.00 92.27 177 A 1 
ATOM 1340 C CD  . GLN A 1 177 ? -18.549 -27.920 13.012  1.00 91.38 177 A 1 
ATOM 1341 O OE1 . GLN A 1 177 ? -18.503 -26.856 13.614  1.00 86.23 177 A 1 
ATOM 1342 N NE2 . GLN A 1 177 ? -19.408 -28.829 13.411  1.00 83.67 177 A 1 
ATOM 1343 N N   . LEU A 1 178 ? -15.314 -25.186 9.232   1.00 95.85 178 A 1 
ATOM 1344 C CA  . LEU A 1 178 ? -15.093 -24.081 8.293   1.00 95.98 178 A 1 
ATOM 1345 C C   . LEU A 1 178 ? -14.294 -24.527 7.060   1.00 96.62 178 A 1 
ATOM 1346 O O   . LEU A 1 178 ? -14.628 -24.124 5.945   1.00 96.69 178 A 1 
ATOM 1347 C CB  . LEU A 1 178 ? -14.368 -22.925 9.007   1.00 95.80 178 A 1 
ATOM 1348 C CG  . LEU A 1 178 ? -15.244 -22.148 10.007  1.00 94.76 178 A 1 
ATOM 1349 C CD1 . LEU A 1 178 ? -14.370 -21.249 10.878  1.00 93.12 178 A 1 
ATOM 1350 C CD2 . LEU A 1 178 ? -16.258 -21.262 9.284   1.00 93.21 178 A 1 
ATOM 1351 N N   . ILE A 1 179 ? -13.264 -25.357 7.255   1.00 96.20 179 A 1 
ATOM 1352 C CA  . ILE A 1 179 ? -12.453 -25.903 6.160   1.00 96.58 179 A 1 
ATOM 1353 C C   . ILE A 1 179 ? -13.260 -26.903 5.321   1.00 96.88 179 A 1 
ATOM 1354 O O   . ILE A 1 179 ? -13.228 -26.829 4.096   1.00 97.08 179 A 1 
ATOM 1355 C CB  . ILE A 1 179 ? -11.141 -26.512 6.700   1.00 96.78 179 A 1 
ATOM 1356 C CG1 . ILE A 1 179 ? -10.248 -25.472 7.420   1.00 96.23 179 A 1 
ATOM 1357 C CG2 . ILE A 1 179 ? -10.336 -27.195 5.578   1.00 96.35 179 A 1 
ATOM 1358 C CD1 . ILE A 1 179 ? -9.911  -24.205 6.625   1.00 94.80 179 A 1 
ATOM 1359 N N   . GLU A 1 180 ? -14.050 -27.771 5.953   1.00 96.90 180 A 1 
ATOM 1360 C CA  . GLU A 1 180 ? -14.968 -28.687 5.263   1.00 96.71 180 A 1 
ATOM 1361 C C   . GLU A 1 180 ? -15.987 -27.927 4.403   1.00 96.96 180 A 1 
ATOM 1362 O O   . GLU A 1 180 ? -16.253 -28.310 3.262   1.00 96.69 180 A 1 
ATOM 1363 C CB  . GLU A 1 180 ? -15.722 -29.535 6.294   1.00 96.21 180 A 1 
ATOM 1364 C CG  . GLU A 1 180 ? -14.850 -30.622 6.944   1.00 88.75 180 A 1 
ATOM 1365 C CD  . GLU A 1 180 ? -15.548 -31.299 8.138   1.00 85.41 180 A 1 
ATOM 1366 O OE1 . GLU A 1 180 ? -14.843 -32.025 8.877   1.00 76.44 180 A 1 
ATOM 1367 O OE2 . GLU A 1 180 ? -16.768 -31.080 8.321   1.00 78.45 180 A 1 
ATOM 1368 N N   . CYS A 1 181 ? -16.518 -26.817 4.905   1.00 97.14 181 A 1 
ATOM 1369 C CA  . CYS A 1 181 ? -17.393 -25.944 4.125   1.00 97.24 181 A 1 
ATOM 1370 C C   . CYS A 1 181 ? -16.651 -25.330 2.923   1.00 97.61 181 A 1 
ATOM 1371 O O   . CYS A 1 181 ? -17.178 -25.323 1.809   1.00 97.22 181 A 1 
ATOM 1372 C CB  . CYS A 1 181 ? -17.978 -24.878 5.059   1.00 96.78 181 A 1 
ATOM 1373 S SG  . CYS A 1 181 ? -19.282 -23.974 4.189   1.00 89.58 181 A 1 
ATOM 1374 N N   . ALA A 1 182 ? -15.411 -24.872 3.121   1.00 97.64 182 A 1 
ATOM 1375 C CA  . ALA A 1 182 ? -14.589 -24.345 2.032   1.00 97.71 182 A 1 
ATOM 1376 C C   . ALA A 1 182 ? -14.300 -25.404 0.952   1.00 97.88 182 A 1 
ATOM 1377 O O   . ALA A 1 182 ? -14.415 -25.096 -0.237  1.00 97.77 182 A 1 
ATOM 1378 C CB  . ALA A 1 182 ? -13.305 -23.752 2.622   1.00 97.66 182 A 1 
ATOM 1379 N N   . LEU A 1 183 ? -14.014 -26.641 1.359   1.00 98.07 183 A 1 
ATOM 1380 C CA  . LEU A 1 183 ? -13.848 -27.788 0.462   1.00 97.99 183 A 1 
ATOM 1381 C C   . LEU A 1 183 ? -15.139 -28.108 -0.301  1.00 97.95 183 A 1 
ATOM 1382 O O   . LEU A 1 183 ? -15.115 -28.221 -1.524  1.00 97.60 183 A 1 
ATOM 1383 C CB  . LEU A 1 183 ? -13.411 -29.010 1.289   1.00 97.95 183 A 1 
ATOM 1384 C CG  . LEU A 1 183 ? -11.945 -28.971 1.739   1.00 96.75 183 A 1 
ATOM 1385 C CD1 . LEU A 1 183 ? -11.708 -30.020 2.824   1.00 94.44 183 A 1 
ATOM 1386 C CD2 . LEU A 1 183 ? -11.017 -29.276 0.563   1.00 94.95 183 A 1 
ATOM 1387 N N   . ARG A 1 184 ? -16.277 -28.176 0.407   1.00 97.74 184 A 1 
ATOM 1388 C CA  . ARG A 1 184 ? -17.596 -28.494 -0.166  1.00 97.69 184 A 1 
ATOM 1389 C C   . ARG A 1 184 ? -17.986 -27.550 -1.308  1.00 97.78 184 A 1 
ATOM 1390 O O   . ARG A 1 184 ? -18.571 -27.986 -2.292  1.00 97.09 184 A 1 
ATOM 1391 C CB  . ARG A 1 184 ? -18.641 -28.467 0.969   1.00 97.18 184 A 1 
ATOM 1392 C CG  . ARG A 1 184 ? -20.038 -28.946 0.547   1.00 93.04 184 A 1 
ATOM 1393 C CD  . ARG A 1 184 ? -21.088 -28.737 1.664   1.00 90.71 184 A 1 
ATOM 1394 N NE  . ARG A 1 184 ? -20.798 -29.507 2.891   1.00 82.72 184 A 1 
ATOM 1395 C CZ  . ARG A 1 184 ? -21.370 -29.321 4.091   1.00 79.11 184 A 1 
ATOM 1396 N NH1 . ARG A 1 184 ? -22.306 -28.447 4.303   1.00 69.55 184 A 1 
ATOM 1397 N NH2 . ARG A 1 184 ? -21.012 -30.017 5.129   1.00 69.26 184 A 1 
ATOM 1398 N N   . TYR A 1 185 ? -17.655 -26.265 -1.179  1.00 98.07 185 A 1 
ATOM 1399 C CA  . TYR A 1 185 ? -18.003 -25.232 -2.162  1.00 97.97 185 A 1 
ATOM 1400 C C   . TYR A 1 185 ? -16.818 -24.762 -3.019  1.00 98.07 185 A 1 
ATOM 1401 O O   . TYR A 1 185 ? -16.946 -23.758 -3.723  1.00 97.45 185 A 1 
ATOM 1402 C CB  . TYR A 1 185 ? -18.709 -24.076 -1.445  1.00 97.83 185 A 1 
ATOM 1403 C CG  . TYR A 1 185 ? -20.032 -24.469 -0.819  1.00 97.54 185 A 1 
ATOM 1404 C CD1 . TYR A 1 185 ? -21.144 -24.733 -1.639  1.00 95.75 185 A 1 
ATOM 1405 C CD2 . TYR A 1 185 ? -20.148 -24.591 0.575   1.00 96.05 185 A 1 
ATOM 1406 C CE1 . TYR A 1 185 ? -22.368 -25.132 -1.069  1.00 95.09 185 A 1 
ATOM 1407 C CE2 . TYR A 1 185 ? -21.370 -24.992 1.153   1.00 95.22 185 A 1 
ATOM 1408 C CZ  . TYR A 1 185 ? -22.479 -25.266 0.329   1.00 95.45 185 A 1 
ATOM 1409 O OH  . TYR A 1 185 ? -23.652 -25.672 0.883   1.00 93.68 185 A 1 
ATOM 1410 N N   . ASP A 1 186 ? -15.680 -25.459 -2.951  1.00 98.10 186 A 1 
ATOM 1411 C CA  . ASP A 1 186 ? -14.439 -25.122 -3.651  1.00 98.19 186 A 1 
ATOM 1412 C C   . ASP A 1 186 ? -13.990 -23.656 -3.433  1.00 98.40 186 A 1 
ATOM 1413 O O   . ASP A 1 186 ? -13.602 -22.937 -4.359  1.00 97.86 186 A 1 
ATOM 1414 C CB  . ASP A 1 186 ? -14.526 -25.545 -5.130  1.00 97.78 186 A 1 
ATOM 1415 C CG  . ASP A 1 186 ? -13.172 -25.403 -5.822  1.00 96.52 186 A 1 
ATOM 1416 O OD1 . ASP A 1 186 ? -12.146 -25.755 -5.196  1.00 93.10 186 A 1 
ATOM 1417 O OD2 . ASP A 1 186 ? -13.094 -24.813 -6.916  1.00 91.88 186 A 1 
ATOM 1418 N N   . LYS A 1 187 ? -14.072 -23.168 -2.178  1.00 98.39 187 A 1 
ATOM 1419 C CA  . LYS A 1 187 ? -13.725 -21.778 -1.845  1.00 98.53 187 A 1 
ATOM 1420 C C   . LYS A 1 187 ? -12.316 -21.662 -1.271  1.00 98.65 187 A 1 
ATOM 1421 O O   . LYS A 1 187 ? -11.948 -22.439 -0.393  1.00 98.44 187 A 1 
ATOM 1422 C CB  . LYS A 1 187 ? -14.760 -21.155 -0.898  1.00 98.36 187 A 1 
ATOM 1423 C CG  . LYS A 1 187 ? -16.199 -21.195 -1.427  1.00 97.95 187 A 1 
ATOM 1424 C CD  . LYS A 1 187 ? -16.396 -20.576 -2.820  1.00 97.46 187 A 1 
ATOM 1425 C CE  . LYS A 1 187 ? -17.880 -20.671 -3.172  1.00 96.42 187 A 1 
ATOM 1426 N NZ  . LYS A 1 187 ? -18.215 -19.978 -4.433  1.00 95.39 187 A 1 
ATOM 1427 N N   . PRO A 1 188 ? -11.540 -20.661 -1.696  1.00 98.63 188 A 1 
ATOM 1428 C CA  . PRO A 1 188 ? -10.309 -20.328 -1.004  1.00 98.65 188 A 1 
ATOM 1429 C C   . PRO A 1 188 ? -10.597 -19.710 0.368   1.00 98.67 188 A 1 
ATOM 1430 O O   . PRO A 1 188 ? -11.638 -19.079 0.604   1.00 98.27 188 A 1 
ATOM 1431 C CB  . PRO A 1 188 ? -9.556  -19.378 -1.933  1.00 98.29 188 A 1 
ATOM 1432 C CG  . PRO A 1 188 ? -10.686 -18.682 -2.691  1.00 96.41 188 A 1 
ATOM 1433 C CD  . PRO A 1 188 ? -11.765 -19.750 -2.807  1.00 98.36 188 A 1 
ATOM 1434 N N   . VAL A 1 189 ? -9.632  -19.845 1.275   1.00 98.42 189 A 1 
ATOM 1435 C CA  . VAL A 1 189 ? -9.691  -19.253 2.613   1.00 98.32 189 A 1 
ATOM 1436 C C   . VAL A 1 189 ? -8.539  -18.284 2.831   1.00 98.36 189 A 1 
ATOM 1437 O O   . VAL A 1 189 ? -7.428  -18.479 2.347   1.00 97.94 189 A 1 
ATOM 1438 C CB  . VAL A 1 189 ? -9.770  -20.309 3.734   1.00 97.64 189 A 1 
ATOM 1439 C CG1 . VAL A 1 189 ? -10.962 -21.248 3.520   1.00 91.90 189 A 1 
ATOM 1440 C CG2 . VAL A 1 189 ? -8.494  -21.134 3.885   1.00 92.08 189 A 1 
ATOM 1441 N N   . ARG A 1 190 ? -8.779  -17.225 3.603   1.00 97.97 190 A 1 
ATOM 1442 C CA  . ARG A 1 190 ? -7.697  -16.469 4.232   1.00 97.75 190 A 1 
ATOM 1443 C C   . ARG A 1 190 ? -7.649  -16.813 5.709   1.00 97.48 190 A 1 
ATOM 1444 O O   . ARG A 1 190 ? -8.554  -16.430 6.455   1.00 96.86 190 A 1 
ATOM 1445 C CB  . ARG A 1 190 ? -7.824  -14.967 3.972   1.00 97.68 190 A 1 
ATOM 1446 C CG  . ARG A 1 190 ? -6.669  -14.232 4.678   1.00 96.32 190 A 1 
ATOM 1447 C CD  . ARG A 1 190 ? -6.737  -12.725 4.472   1.00 95.11 190 A 1 
ATOM 1448 N NE  . ARG A 1 190 ? -7.937  -12.156 5.116   1.00 92.56 190 A 1 
ATOM 1449 C CZ  . ARG A 1 190 ? -8.225  -10.875 5.195   1.00 93.45 190 A 1 
ATOM 1450 N NH1 . ARG A 1 190 ? -7.410  -9.978  4.747   1.00 86.33 190 A 1 
ATOM 1451 N NH2 . ARG A 1 190 ? -9.350  -10.469 5.712   1.00 87.92 190 A 1 
ATOM 1452 N N   . ILE A 1 191 ? -6.556  -17.440 6.132   1.00 97.05 191 A 1 
ATOM 1453 C CA  . ILE A 1 191 ? -6.239  -17.673 7.538   1.00 96.78 191 A 1 
ATOM 1454 C C   . ILE A 1 191 ? -5.492  -16.444 8.051   1.00 96.83 191 A 1 
ATOM 1455 O O   . ILE A 1 191 ? -4.361  -16.161 7.664   1.00 96.30 191 A 1 
ATOM 1456 C CB  . ILE A 1 191 ? -5.471  -18.995 7.699   1.00 96.47 191 A 1 
ATOM 1457 C CG1 . ILE A 1 191 ? -6.352  -20.164 7.187   1.00 95.11 191 A 1 
ATOM 1458 C CG2 . ILE A 1 191 ? -5.097  -19.191 9.173   1.00 95.55 191 A 1 
ATOM 1459 C CD1 . ILE A 1 191 ? -5.640  -21.514 7.164   1.00 91.95 191 A 1 
ATOM 1460 N N   . GLY A 1 192 ? -6.169  -15.649 8.868   1.00 95.41 192 A 1 
ATOM 1461 C CA  . GLY A 1 192 ? -5.715  -14.318 9.244   1.00 94.79 192 A 1 
ATOM 1462 C C   . GLY A 1 192 ? -5.620  -14.125 10.747  1.00 94.77 192 A 1 
ATOM 1463 O O   . GLY A 1 192 ? -6.607  -13.715 11.360  1.00 92.76 192 A 1 
ATOM 1464 N N   . ALA A 1 193 ? -4.436  -14.369 11.326  1.00 93.22 193 A 1 
ATOM 1465 C CA  . ALA A 1 193 ? -4.151  -14.078 12.725  1.00 93.01 193 A 1 
ATOM 1466 C C   . ALA A 1 193 ? -4.061  -12.553 12.949  1.00 92.86 193 A 1 
ATOM 1467 O O   . ALA A 1 193 ? -3.522  -11.817 12.119  1.00 91.14 193 A 1 
ATOM 1468 C CB  . ALA A 1 193 ? -2.876  -14.818 13.132  1.00 92.92 193 A 1 
ATOM 1469 N N   . ASN A 1 194 ? -4.616  -12.086 14.074  1.00 93.07 194 A 1 
ATOM 1470 C CA  . ASN A 1 194 ? -4.523  -10.686 14.494  1.00 92.65 194 A 1 
ATOM 1471 C C   . ASN A 1 194 ? -3.983  -10.611 15.922  1.00 90.98 194 A 1 
ATOM 1472 O O   . ASN A 1 194 ? -4.390  -11.399 16.777  1.00 87.46 194 A 1 
ATOM 1473 C CB  . ASN A 1 194 ? -5.894  -10.001 14.448  1.00 92.18 194 A 1 
ATOM 1474 C CG  . ASN A 1 194 ? -6.521  -9.848  13.075  1.00 88.75 194 A 1 
ATOM 1475 O OD1 . ASN A 1 194 ? -5.904  -9.665  12.040  1.00 79.90 194 A 1 
ATOM 1476 N ND2 . ASN A 1 194 ? -7.828  -9.878  13.026  1.00 80.10 194 A 1 
ATOM 1477 N N   . TRP A 1 195 ? -3.159  -9.600  16.207  1.00 90.36 195 A 1 
ATOM 1478 C CA  . TRP A 1 195 ? -2.584  -9.360  17.530  1.00 87.67 195 A 1 
ATOM 1479 C C   . TRP A 1 195 ? -3.636  -9.214  18.634  1.00 87.68 195 A 1 
ATOM 1480 O O   . TRP A 1 195 ? -3.530  -9.848  19.675  1.00 78.15 195 A 1 
ATOM 1481 C CB  . TRP A 1 195 ? -1.727  -8.100  17.451  1.00 83.93 195 A 1 
ATOM 1482 C CG  . TRP A 1 195 ? -0.920  -7.863  18.675  1.00 82.25 195 A 1 
ATOM 1483 C CD1 . TRP A 1 195 ? -1.236  -7.041  19.703  1.00 71.85 195 A 1 
ATOM 1484 C CD2 . TRP A 1 195 ? 0.361   -8.468  19.020  1.00 76.90 195 A 1 
ATOM 1485 N NE1 . TRP A 1 195 ? -0.231  -7.085  20.653  1.00 67.21 195 A 1 
ATOM 1486 C CE2 . TRP A 1 195 ? 0.778   -7.937  20.276  1.00 71.33 195 A 1 
ATOM 1487 C CE3 . TRP A 1 195 ? 1.212   -9.389  18.373  1.00 65.40 195 A 1 
ATOM 1488 C CZ2 . TRP A 1 195 ? 2.002   -8.300  20.857  1.00 67.96 195 A 1 
ATOM 1489 C CZ3 . TRP A 1 195 ? 2.439   -9.757  18.950  1.00 64.18 195 A 1 
ATOM 1490 C CH2 . TRP A 1 195 ? 2.838   -9.208  20.182  1.00 65.38 195 A 1 
ATOM 1491 N N   . GLY A 1 196 ? -4.697  -8.457  18.388  1.00 84.27 196 A 1 
ATOM 1492 C CA  . GLY A 1 196 ? -5.781  -8.233  19.361  1.00 81.53 196 A 1 
ATOM 1493 C C   . GLY A 1 196 ? -6.644  -9.468  19.671  1.00 83.02 196 A 1 
ATOM 1494 O O   . GLY A 1 196 ? -7.516  -9.407  20.530  1.00 80.05 196 A 1 
ATOM 1495 N N   . SER A 1 197 ? -6.429  -10.580 18.982  1.00 85.64 197 A 1 
ATOM 1496 C CA  . SER A 1 197 ? -7.125  -11.853 19.191  1.00 84.91 197 A 1 
ATOM 1497 C C   . SER A 1 197 ? -6.153  -13.024 19.077  1.00 84.69 197 A 1 
ATOM 1498 O O   . SER A 1 197 ? -6.448  -14.027 18.421  1.00 82.41 197 A 1 
ATOM 1499 C CB  . SER A 1 197 ? -8.303  -11.978 18.213  1.00 83.89 197 A 1 
ATOM 1500 O OG  . SER A 1 197 ? -7.802  -11.964 16.888  1.00 80.99 197 A 1 
ATOM 1501 N N   . LEU A 1 198 ? -4.954  -12.857 19.641  1.00 86.98 198 A 1 
ATOM 1502 C CA  . LEU A 1 198 ? -3.913  -13.871 19.650  1.00 86.48 198 A 1 
ATOM 1503 C C   . LEU A 1 198 ? -4.394  -15.131 20.385  1.00 86.78 198 A 1 
ATOM 1504 O O   . LEU A 1 198 ? -5.100  -15.043 21.391  1.00 83.71 198 A 1 
ATOM 1505 C CB  . LEU A 1 198 ? -2.658  -13.265 20.304  1.00 84.44 198 A 1 
ATOM 1506 C CG  . LEU A 1 198 ? -1.403  -14.154 20.232  1.00 82.06 198 A 1 
ATOM 1507 C CD1 . LEU A 1 198 ? -0.913  -14.318 18.793  1.00 77.19 198 A 1 
ATOM 1508 C CD2 . LEU A 1 198 ? -0.285  -13.511 21.048  1.00 78.46 198 A 1 
ATOM 1509 N N   . ASP A 1 199 ? -3.977  -16.308 19.906  1.00 89.21 199 A 1 
ATOM 1510 C CA  . ASP A 1 199 ? -4.215  -17.571 20.603  1.00 88.68 199 A 1 
ATOM 1511 C C   . ASP A 1 199 ? -3.436  -17.596 21.928  1.00 90.10 199 A 1 
ATOM 1512 O O   . ASP A 1 199 ? -2.216  -17.767 21.950  1.00 90.04 199 A 1 
ATOM 1513 C CB  . ASP A 1 199 ? -3.842  -18.748 19.697  1.00 87.89 199 A 1 
ATOM 1514 C CG  . ASP A 1 199 ? -4.240  -20.098 20.308  1.00 88.09 199 A 1 
ATOM 1515 O OD1 . ASP A 1 199 ? -4.336  -20.212 21.547  1.00 84.28 199 A 1 
ATOM 1516 O OD2 . ASP A 1 199 ? -4.511  -21.023 19.513  1.00 83.05 199 A 1 
ATOM 1517 N N   . GLN A 1 200 ? -4.156  -17.415 23.039  1.00 89.43 200 A 1 
ATOM 1518 C CA  . GLN A 1 200 ? -3.567  -17.331 24.376  1.00 89.75 200 A 1 
ATOM 1519 C C   . GLN A 1 200 ? -2.943  -18.656 24.830  1.00 91.60 200 A 1 
ATOM 1520 O O   . GLN A 1 200 ? -1.947  -18.639 25.545  1.00 91.22 200 A 1 
ATOM 1521 C CB  . GLN A 1 200 ? -4.637  -16.882 25.386  1.00 88.40 200 A 1 
ATOM 1522 C CG  . GLN A 1 200 ? -5.212  -15.489 25.084  1.00 84.14 200 A 1 
ATOM 1523 C CD  . GLN A 1 200 ? -4.137  -14.403 25.080  1.00 79.50 200 A 1 
ATOM 1524 O OE1 . GLN A 1 200 ? -3.371  -14.248 26.012  1.00 71.76 200 A 1 
ATOM 1525 N NE2 . GLN A 1 200 ? -4.028  -13.622 24.027  1.00 68.36 200 A 1 
ATOM 1526 N N   . ALA A 1 201 ? -3.495  -19.796 24.420  1.00 89.83 201 A 1 
ATOM 1527 C CA  . ALA A 1 201 ? -2.946  -21.102 24.778  1.00 90.43 201 A 1 
ATOM 1528 C C   . ALA A 1 201 ? -1.610  -21.350 24.066  1.00 92.54 201 A 1 
ATOM 1529 O O   . ALA A 1 201 ? -0.646  -21.777 24.700  1.00 92.53 201 A 1 
ATOM 1530 C CB  . ALA A 1 201 ? -3.980  -22.185 24.453  1.00 89.56 201 A 1 
ATOM 1531 N N   . LEU A 1 202 ? -1.527  -21.009 22.778  1.00 90.94 202 A 1 
ATOM 1532 C CA  . LEU A 1 202 ? -0.275  -21.066 22.023  1.00 91.87 202 A 1 
ATOM 1533 C C   . LEU A 1 202 ? 0.759   -20.086 22.585  1.00 93.53 202 A 1 
ATOM 1534 O O   . LEU A 1 202 ? 1.918   -20.453 22.759  1.00 93.89 202 A 1 
ATOM 1535 C CB  . LEU A 1 202 ? -0.578  -20.791 20.539  1.00 92.06 202 A 1 
ATOM 1536 C CG  . LEU A 1 202 ? 0.663   -20.790 19.628  1.00 91.74 202 A 1 
ATOM 1537 C CD1 . LEU A 1 202 ? 1.393   -22.132 19.628  1.00 89.12 202 A 1 
ATOM 1538 C CD2 . LEU A 1 202 ? 0.234   -20.479 18.193  1.00 89.35 202 A 1 
ATOM 1539 N N   . ALA A 1 203 ? 0.345   -18.860 22.910  1.00 92.12 203 A 1 
ATOM 1540 C CA  . ALA A 1 203 ? 1.237   -17.867 23.500  1.00 92.82 203 A 1 
ATOM 1541 C C   . ALA A 1 203 ? 1.805   -18.340 24.849  1.00 94.26 203 A 1 
ATOM 1542 O O   . ALA A 1 203 ? 3.009   -18.228 25.062  1.00 94.90 203 A 1 
ATOM 1543 C CB  . ALA A 1 203 ? 0.486   -16.539 23.630  1.00 92.84 203 A 1 
ATOM 1544 N N   . ALA A 1 204 ? 0.971   -18.907 25.732  1.00 93.20 204 A 1 
ATOM 1545 C CA  . ALA A 1 204 ? 1.413   -19.464 27.009  1.00 93.65 204 A 1 
ATOM 1546 C C   . ALA A 1 204 ? 2.399   -20.627 26.811  1.00 94.61 204 A 1 
ATOM 1547 O O   . ALA A 1 204 ? 3.482   -20.603 27.388  1.00 94.80 204 A 1 
ATOM 1548 C CB  . ALA A 1 204 ? 0.181   -19.889 27.817  1.00 93.69 204 A 1 
ATOM 1549 N N   . ALA A 1 205 ? 2.086   -21.578 25.930  1.00 93.84 205 A 1 
ATOM 1550 C CA  . ALA A 1 205 ? 2.972   -22.705 25.633  1.00 93.89 205 A 1 
ATOM 1551 C C   . ALA A 1 205 ? 4.348   -22.248 25.110  1.00 95.24 205 A 1 
ATOM 1552 O O   . ALA A 1 205 ? 5.381   -22.757 25.544  1.00 95.04 205 A 1 
ATOM 1553 C CB  . ALA A 1 205 ? 2.266   -23.618 24.626  1.00 93.78 205 A 1 
ATOM 1554 N N   . LEU A 1 206 ? 4.378   -21.248 24.223  1.00 93.76 206 A 1 
ATOM 1555 C CA  . LEU A 1 206 ? 5.632   -20.690 23.712  1.00 94.55 206 A 1 
ATOM 1556 C C   . LEU A 1 206 ? 6.398   -19.884 24.771  1.00 95.74 206 A 1 
ATOM 1557 O O   . LEU A 1 206 ? 7.627   -19.845 24.725  1.00 95.77 206 A 1 
ATOM 1558 C CB  . LEU A 1 206 ? 5.341   -19.819 22.481  1.00 95.10 206 A 1 
ATOM 1559 C CG  . LEU A 1 206 ? 4.908   -20.610 21.234  1.00 93.95 206 A 1 
ATOM 1560 C CD1 . LEU A 1 206 ? 4.484   -19.624 20.151  1.00 90.75 206 A 1 
ATOM 1561 C CD2 . LEU A 1 206 ? 6.036   -21.466 20.658  1.00 91.59 206 A 1 
ATOM 1562 N N   . MET A 1 207 ? 5.712   -19.249 25.726  1.00 95.40 207 A 1 
ATOM 1563 C CA  . MET A 1 207 ? 6.360   -18.595 26.872  1.00 95.59 207 A 1 
ATOM 1564 C C   . MET A 1 207 ? 7.023   -19.621 27.797  1.00 96.58 207 A 1 
ATOM 1565 O O   . MET A 1 207 ? 8.177   -19.427 28.180  1.00 96.66 207 A 1 
ATOM 1566 C CB  . MET A 1 207 ? 5.344   -17.745 27.656  1.00 94.95 207 A 1 
ATOM 1567 C CG  . MET A 1 207 ? 4.962   -16.451 26.930  1.00 89.85 207 A 1 
ATOM 1568 S SD  . MET A 1 207 ? 6.263   -15.189 26.859  1.00 86.05 207 A 1 
ATOM 1569 C CE  . MET A 1 207 ? 5.322   -13.849 26.066  1.00 75.25 207 A 1 
ATOM 1570 N N   . ASP A 1 208 ? 6.338   -20.731 28.096  1.00 95.94 208 A 1 
ATOM 1571 C CA  . ASP A 1 208 ? 6.880   -21.826 28.905  1.00 96.39 208 A 1 
ATOM 1572 C C   . ASP A 1 208 ? 8.085   -22.481 28.213  1.00 96.81 208 A 1 
ATOM 1573 O O   . ASP A 1 208 ? 9.137   -22.677 28.828  1.00 96.69 208 A 1 
ATOM 1574 C CB  . ASP A 1 208 ? 5.781   -22.870 29.184  1.00 96.56 208 A 1 
ATOM 1575 C CG  . ASP A 1 208 ? 4.659   -22.387 30.112  1.00 94.49 208 A 1 
ATOM 1576 O OD1 . ASP A 1 208 ? 4.889   -21.425 30.880  1.00 90.17 208 A 1 
ATOM 1577 O OD2 . ASP A 1 208 ? 3.578   -23.026 30.086  1.00 91.26 208 A 1 
ATOM 1578 N N   . GLU A 1 209 ? 7.982   -22.753 26.906  1.00 95.80 209 A 1 
ATOM 1579 C CA  . GLU A 1 209 ? 9.106   -23.238 26.099  1.00 95.18 209 A 1 
ATOM 1580 C C   . GLU A 1 209 ? 10.281  -22.251 26.150  1.00 96.15 209 A 1 
ATOM 1581 O O   . GLU A 1 209 ? 11.419  -22.644 26.422  1.00 95.60 209 A 1 
ATOM 1582 C CB  . GLU A 1 209 ? 8.653   -23.477 24.646  1.00 94.49 209 A 1 
ATOM 1583 C CG  . GLU A 1 209 ? 9.749   -24.154 23.801  1.00 85.82 209 A 1 
ATOM 1584 C CD  . GLU A 1 209 ? 9.438   -24.195 22.298  1.00 86.06 209 A 1 
ATOM 1585 O OE1 . GLU A 1 209 ? 10.421  -24.135 21.508  1.00 78.46 209 A 1 
ATOM 1586 O OE2 . GLU A 1 209 ? 8.245   -24.262 21.929  1.00 81.62 209 A 1 
ATOM 1587 N N   . ASN A 1 210 ? 10.021  -20.967 25.966  1.00 95.74 210 A 1 
ATOM 1588 C CA  . ASN A 1 210 ? 11.041  -19.926 25.984  1.00 96.17 210 A 1 
ATOM 1589 C C   . ASN A 1 210 ? 11.759  -19.828 27.335  1.00 96.76 210 A 1 
ATOM 1590 O O   . ASN A 1 210 ? 12.970  -19.617 27.360  1.00 96.29 210 A 1 
ATOM 1591 C CB  . ASN A 1 210 ? 10.392  -18.590 25.607  1.00 96.01 210 A 1 
ATOM 1592 C CG  . ASN A 1 210 ? 11.426  -17.497 25.452  1.00 96.38 210 A 1 
ATOM 1593 O OD1 . ASN A 1 210 ? 12.351  -17.604 24.659  1.00 92.13 210 A 1 
ATOM 1594 N ND2 . ASN A 1 210 ? 11.304  -16.415 26.180  1.00 93.00 210 A 1 
ATOM 1595 N N   . ALA A 1 211 ? 11.044  -20.014 28.454  1.00 96.14 211 A 1 
ATOM 1596 C CA  . ALA A 1 211 ? 11.635  -20.010 29.794  1.00 95.65 211 A 1 
ATOM 1597 C C   . ALA A 1 211 ? 12.658  -21.142 29.999  1.00 95.85 211 A 1 
ATOM 1598 O O   . ALA A 1 211 ? 13.578  -20.996 30.803  1.00 94.79 211 A 1 
ATOM 1599 C CB  . ALA A 1 211 ? 10.496  -20.086 30.820  1.00 95.42 211 A 1 
ATOM 1600 N N   . SER A 1 212 ? 12.535  -22.247 29.250  1.00 96.70 212 A 1 
ATOM 1601 C CA  . SER A 1 212 ? 13.470  -23.379 29.295  1.00 96.33 212 A 1 
ATOM 1602 C C   . SER A 1 212 ? 14.723  -23.203 28.426  1.00 96.74 212 A 1 
ATOM 1603 O O   . SER A 1 212 ? 15.664  -23.988 28.521  1.00 95.07 212 A 1 
ATOM 1604 C CB  . SER A 1 212 ? 12.721  -24.669 28.934  1.00 95.60 212 A 1 
ATOM 1605 O OG  . SER A 1 212 ? 12.513  -24.784 27.537  1.00 89.26 212 A 1 
ATOM 1606 N N   . ARG A 1 213 ? 14.770  -22.168 27.578  1.00 96.33 213 A 1 
ATOM 1607 C CA  . ARG A 1 213 ? 15.894  -21.929 26.665  1.00 96.22 213 A 1 
ATOM 1608 C C   . ARG A 1 213 ? 17.133  -21.450 27.426  1.00 96.75 213 A 1 
ATOM 1609 O O   . ARG A 1 213 ? 17.039  -20.610 28.313  1.00 96.22 213 A 1 
ATOM 1610 C CB  . ARG A 1 213 ? 15.522  -20.903 25.582  1.00 95.83 213 A 1 
ATOM 1611 C CG  . ARG A 1 213 ? 14.348  -21.341 24.702  1.00 94.29 213 A 1 
ATOM 1612 C CD  . ARG A 1 213 ? 13.918  -20.226 23.749  1.00 92.80 213 A 1 
ATOM 1613 N NE  . ARG A 1 213 ? 14.918  -19.990 22.689  1.00 88.09 213 A 1 
ATOM 1614 C CZ  . ARG A 1 213 ? 14.784  -20.269 21.406  1.00 85.61 213 A 1 
ATOM 1615 N NH1 . ARG A 1 213 ? 13.669  -20.736 20.908  1.00 77.92 213 A 1 
ATOM 1616 N NH2 . ARG A 1 213 ? 15.784  -20.091 20.592  1.00 77.27 213 A 1 
ATOM 1617 N N   . ALA A 1 214 ? 18.310  -21.883 26.978  1.00 96.90 214 A 1 
ATOM 1618 C CA  . ALA A 1 214 ? 19.582  -21.378 27.507  1.00 96.62 214 A 1 
ATOM 1619 C C   . ALA A 1 214 ? 19.731  -19.850 27.350  1.00 96.83 214 A 1 
ATOM 1620 O O   . ALA A 1 214 ? 20.341  -19.191 28.190  1.00 95.09 214 A 1 
ATOM 1621 C CB  . ALA A 1 214 ? 20.721  -22.111 26.785  1.00 96.34 214 A 1 
ATOM 1622 N N   . GLN A 1 215 ? 19.158  -19.289 26.283  1.00 97.19 215 A 1 
ATOM 1623 C CA  . GLN A 1 215 ? 19.052  -17.849 26.060  1.00 96.89 215 A 1 
ATOM 1624 C C   . GLN A 1 215 ? 17.598  -17.515 25.699  1.00 97.30 215 A 1 
ATOM 1625 O O   . GLN A 1 215 ? 17.224  -17.624 24.522  1.00 96.59 215 A 1 
ATOM 1626 C CB  . GLN A 1 215 ? 20.034  -17.402 24.968  1.00 96.15 215 A 1 
ATOM 1627 C CG  . GLN A 1 215 ? 21.497  -17.547 25.409  1.00 88.77 215 A 1 
ATOM 1628 C CD  . GLN A 1 215 ? 22.483  -17.058 24.351  1.00 81.81 215 A 1 
ATOM 1629 O OE1 . GLN A 1 215 ? 22.140  -16.625 23.264  1.00 75.99 215 A 1 
ATOM 1630 N NE2 . GLN A 1 215 ? 23.766  -17.119 24.631  1.00 74.01 215 A 1 
ATOM 1631 N N   . PRO A 1 216 ? 16.764  -17.171 26.692  1.00 97.19 216 A 1 
ATOM 1632 C CA  . PRO A 1 216 ? 15.379  -16.785 26.452  1.00 96.98 216 A 1 
ATOM 1633 C C   . PRO A 1 216 ? 15.277  -15.558 25.541  1.00 96.84 216 A 1 
ATOM 1634 O O   . PRO A 1 216 ? 16.073  -14.620 25.630  1.00 95.95 216 A 1 
ATOM 1635 C CB  . PRO A 1 216 ? 14.765  -16.529 27.831  1.00 96.40 216 A 1 
ATOM 1636 C CG  . PRO A 1 216 ? 15.617  -17.397 28.753  1.00 95.14 216 A 1 
ATOM 1637 C CD  . PRO A 1 216 ? 17.004  -17.288 28.122  1.00 96.79 216 A 1 
ATOM 1638 N N   . TRP A 1 217 ? 14.298  -15.565 24.663  1.00 97.38 217 A 1 
ATOM 1639 C CA  . TRP A 1 217 ? 13.945  -14.403 23.856  1.00 97.27 217 A 1 
ATOM 1640 C C   . TRP A 1 217 ? 13.207  -13.362 24.701  1.00 97.46 217 A 1 
ATOM 1641 O O   . TRP A 1 217 ? 12.597  -13.689 25.719  1.00 96.75 217 A 1 
ATOM 1642 C CB  . TRP A 1 217 ? 13.086  -14.848 22.664  1.00 96.65 217 A 1 
ATOM 1643 C CG  . TRP A 1 217 ? 13.727  -15.788 21.692  1.00 96.18 217 A 1 
ATOM 1644 C CD1 . TRP A 1 217 ? 15.052  -15.940 21.481  1.00 93.71 217 A 1 
ATOM 1645 C CD2 . TRP A 1 217 ? 13.067  -16.694 20.755  1.00 95.01 217 A 1 
ATOM 1646 N NE1 . TRP A 1 217 ? 15.260  -16.873 20.487  1.00 92.56 217 A 1 
ATOM 1647 C CE2 . TRP A 1 217 ? 14.071  -17.361 19.994  1.00 94.01 217 A 1 
ATOM 1648 C CE3 . TRP A 1 217 ? 11.718  -17.005 20.463  1.00 92.67 217 A 1 
ATOM 1649 C CZ2 . TRP A 1 217 ? 13.757  -18.289 18.987  1.00 91.55 217 A 1 
ATOM 1650 C CZ3 . TRP A 1 217 ? 11.390  -17.936 19.457  1.00 91.55 217 A 1 
ATOM 1651 C CH2 . TRP A 1 217 ? 12.408  -18.576 18.717  1.00 90.83 217 A 1 
ATOM 1652 N N   . ASP A 1 218 ? 13.206  -12.116 24.246  1.00 96.88 218 A 1 
ATOM 1653 C CA  . ASP A 1 218 ? 12.319  -11.112 24.830  1.00 96.28 218 A 1 
ATOM 1654 C C   . ASP A 1 218 ? 10.842  -11.479 24.594  1.00 96.42 218 A 1 
ATOM 1655 O O   . ASP A 1 218 ? 10.485  -12.139 23.608  1.00 95.52 218 A 1 
ATOM 1656 C CB  . ASP A 1 218 ? 12.647  -9.722  24.275  1.00 94.89 218 A 1 
ATOM 1657 C CG  . ASP A 1 218 ? 12.310  -9.629  22.786  1.00 90.64 218 A 1 
ATOM 1658 O OD1 . ASP A 1 218 ? 11.159  -9.245  22.471  1.00 82.54 218 A 1 
ATOM 1659 O OD2 . ASP A 1 218 ? 13.163  -10.022 21.956  1.00 83.06 218 A 1 
ATOM 1660 N N   . ALA A 1 219 ? 9.964   -11.037 25.491  1.00 95.73 219 A 1 
ATOM 1661 C CA  . ALA A 1 219 ? 8.539   -11.363 25.433  1.00 94.87 219 A 1 
ATOM 1662 C C   . ALA A 1 219 ? 7.874   -10.919 24.118  1.00 94.78 219 A 1 
ATOM 1663 O O   . ALA A 1 219 ? 7.029   -11.633 23.580  1.00 93.94 219 A 1 
ATOM 1664 C CB  . ALA A 1 219 ? 7.854   -10.717 26.645  1.00 93.89 219 A 1 
ATOM 1665 N N   . ALA A 1 220 ? 8.282   -9.773  23.558  1.00 95.08 220 A 1 
ATOM 1666 C CA  . ALA A 1 220 ? 7.717   -9.284  22.303  1.00 94.49 220 A 1 
ATOM 1667 C C   . ALA A 1 220 ? 8.061   -10.214 21.128  1.00 94.73 220 A 1 
ATOM 1668 O O   . ALA A 1 220 ? 7.208   -10.476 20.282  1.00 94.09 220 A 1 
ATOM 1669 C CB  . ALA A 1 220 ? 8.200   -7.850  22.063  1.00 93.89 220 A 1 
ATOM 1670 N N   . ARG A 1 221 ? 9.278   -10.776 21.103  1.00 95.81 221 A 1 
ATOM 1671 C CA  . ARG A 1 221 ? 9.665   -11.790 20.117  1.00 96.26 221 A 1 
ATOM 1672 C C   . ARG A 1 221 ? 8.838   -13.066 20.257  1.00 96.45 221 A 1 
ATOM 1673 O O   . ARG A 1 221 ? 8.367   -13.573 19.243  1.00 95.84 221 A 1 
ATOM 1674 C CB  . ARG A 1 221 ? 11.166  -12.064 20.218  1.00 95.86 221 A 1 
ATOM 1675 C CG  . ARG A 1 221 ? 11.622  -13.088 19.172  1.00 93.41 221 A 1 
ATOM 1676 C CD  . ARG A 1 221 ? 13.135  -13.286 19.245  1.00 90.33 221 A 1 
ATOM 1677 N NE  . ARG A 1 221 ? 13.575  -14.293 18.274  1.00 83.75 221 A 1 
ATOM 1678 C CZ  . ARG A 1 221 ? 14.822  -14.651 18.029  1.00 78.47 221 A 1 
ATOM 1679 N NH1 . ARG A 1 221 ? 15.827  -14.122 18.679  1.00 74.11 221 A 1 
ATOM 1680 N NH2 . ARG A 1 221 ? 15.079  -15.548 17.122  1.00 72.37 221 A 1 
ATOM 1681 N N   . VAL A 1 222 ? 8.620   -13.562 21.479  1.00 96.05 222 A 1 
ATOM 1682 C CA  . VAL A 1 222 ? 7.785   -14.758 21.710  1.00 96.06 222 A 1 
ATOM 1683 C C   . VAL A 1 222 ? 6.350   -14.530 21.235  1.00 96.01 222 A 1 
ATOM 1684 O O   . VAL A 1 222 ? 5.770   -15.385 20.570  1.00 95.68 222 A 1 
ATOM 1685 C CB  . VAL A 1 222 ? 7.797   -15.181 23.192  1.00 96.12 222 A 1 
ATOM 1686 C CG1 . VAL A 1 222 ? 6.970   -16.455 23.417  1.00 94.28 222 A 1 
ATOM 1687 C CG2 . VAL A 1 222 ? 9.219   -15.474 23.678  1.00 94.10 222 A 1 
ATOM 1688 N N   . LEU A 1 223 ? 5.780   -13.360 21.500  1.00 95.24 223 A 1 
ATOM 1689 C CA  . LEU A 1 223 ? 4.431   -13.028 21.038  1.00 94.40 223 A 1 
ATOM 1690 C C   . LEU A 1 223 ? 4.350   -12.876 19.507  1.00 94.88 223 A 1 
ATOM 1691 O O   . LEU A 1 223 ? 3.353   -13.294 18.911  1.00 94.87 223 A 1 
ATOM 1692 C CB  . LEU A 1 223 ? 3.948   -11.764 21.755  1.00 94.00 223 A 1 
ATOM 1693 C CG  . LEU A 1 223 ? 3.725   -11.897 23.276  1.00 91.05 223 A 1 
ATOM 1694 C CD1 . LEU A 1 223 ? 3.374   -10.522 23.854  1.00 87.61 223 A 1 
ATOM 1695 C CD2 . LEU A 1 223 ? 2.593   -12.863 23.624  1.00 87.54 223 A 1 
ATOM 1696 N N   . ARG A 1 224 ? 5.390   -12.335 18.851  1.00 94.93 224 A 1 
ATOM 1697 C CA  . ARG A 1 224 ? 5.475   -12.345 17.376  1.00 95.25 224 A 1 
ATOM 1698 C C   . ARG A 1 224 ? 5.519   -13.772 16.835  1.00 95.67 224 A 1 
ATOM 1699 O O   . ARG A 1 224 ? 4.787   -14.073 15.895  1.00 95.97 224 A 1 
ATOM 1700 C CB  . ARG A 1 224 ? 6.688   -11.544 16.865  1.00 95.38 224 A 1 
ATOM 1701 C CG  . ARG A 1 224 ? 6.499   -10.026 16.988  1.00 93.38 224 A 1 
ATOM 1702 C CD  . ARG A 1 224 ? 7.623   -9.237  16.292  1.00 92.80 224 A 1 
ATOM 1703 N NE  . ARG A 1 224 ? 8.973   -9.527  16.829  1.00 88.99 224 A 1 
ATOM 1704 C CZ  . ARG A 1 224 ? 9.579   -8.944  17.853  1.00 88.26 224 A 1 
ATOM 1705 N NH1 . ARG A 1 224 ? 9.007   -8.041  18.589  1.00 78.66 224 A 1 
ATOM 1706 N NH2 . ARG A 1 224 ? 10.808  -9.261  18.167  1.00 80.30 224 A 1 
ATOM 1707 N N   . GLU A 1 225 ? 6.308   -14.651 17.457  1.00 95.63 225 A 1 
ATOM 1708 C CA  . GLU A 1 225 ? 6.345   -16.072 17.093  1.00 95.97 225 A 1 
ATOM 1709 C C   . GLU A 1 225 ? 4.968   -16.724 17.264  1.00 96.25 225 A 1 
ATOM 1710 O O   . GLU A 1 225 ? 4.499   -17.392 16.349  1.00 95.91 225 A 1 
ATOM 1711 C CB  . GLU A 1 225 ? 7.428   -16.791 17.915  1.00 96.12 225 A 1 
ATOM 1712 C CG  . GLU A 1 225 ? 7.526   -18.312 17.651  1.00 95.22 225 A 1 
ATOM 1713 C CD  . GLU A 1 225 ? 7.827   -18.693 16.190  1.00 95.64 225 A 1 
ATOM 1714 O OE1 . GLU A 1 225 ? 7.660   -19.881 15.829  1.00 90.82 225 A 1 
ATOM 1715 O OE2 . GLU A 1 225 ? 8.221   -17.830 15.383  1.00 92.22 225 A 1 
ATOM 1716 N N   . ALA A 1 226 ? 4.254   -16.465 18.367  1.00 95.88 226 A 1 
ATOM 1717 C CA  . ALA A 1 226 ? 2.904   -16.990 18.581  1.00 95.39 226 A 1 
ATOM 1718 C C   . ALA A 1 226 ? 1.917   -16.544 17.486  1.00 95.61 226 A 1 
ATOM 1719 O O   . ALA A 1 226 ? 1.104   -17.340 17.010  1.00 95.47 226 A 1 
ATOM 1720 C CB  . ALA A 1 226 ? 2.429   -16.556 19.973  1.00 95.33 226 A 1 
ATOM 1721 N N   . LEU A 1 227 ? 2.004   -15.293 17.043  1.00 95.87 227 A 1 
ATOM 1722 C CA  . LEU A 1 227 ? 1.183   -14.775 15.947  1.00 95.95 227 A 1 
ATOM 1723 C C   . LEU A 1 227 ? 1.487   -15.480 14.614  1.00 96.23 227 A 1 
ATOM 1724 O O   . LEU A 1 227 ? 0.562   -15.881 13.902  1.00 95.98 227 A 1 
ATOM 1725 C CB  . LEU A 1 227 ? 1.410   -13.256 15.849  1.00 95.85 227 A 1 
ATOM 1726 C CG  . LEU A 1 227 ? 0.542   -12.570 14.781  1.00 94.33 227 A 1 
ATOM 1727 C CD1 . LEU A 1 227 ? -0.924  -12.510 15.197  1.00 92.36 227 A 1 
ATOM 1728 C CD2 . LEU A 1 227 ? 1.034   -11.145 14.562  1.00 92.55 227 A 1 
ATOM 1729 N N   . ILE A 1 228 ? 2.772   -15.642 14.287  1.00 96.52 228 A 1 
ATOM 1730 C CA  . ILE A 1 228 ? 3.219   -16.304 13.054  1.00 96.61 228 A 1 
ATOM 1731 C C   . ILE A 1 228 ? 2.824   -17.782 13.071  1.00 96.48 228 A 1 
ATOM 1732 O O   . ILE A 1 228 ? 2.209   -18.266 12.119  1.00 96.32 228 A 1 
ATOM 1733 C CB  . ILE A 1 228 ? 4.743   -16.104 12.870  1.00 96.81 228 A 1 
ATOM 1734 C CG1 . ILE A 1 228 ? 5.061   -14.615 12.601  1.00 96.19 228 A 1 
ATOM 1735 C CG2 . ILE A 1 228 ? 5.277   -16.971 11.714  1.00 96.26 228 A 1 
ATOM 1736 C CD1 . ILE A 1 228 ? 6.539   -14.267 12.793  1.00 94.47 228 A 1 
ATOM 1737 N N   . ARG A 1 229 ? 3.099   -18.486 14.178  1.00 96.53 229 A 1 
ATOM 1738 C CA  . ARG A 1 229 ? 2.733   -19.894 14.378  1.00 96.33 229 A 1 
ATOM 1739 C C   . ARG A 1 229 ? 1.225   -20.102 14.313  1.00 96.33 229 A 1 
ATOM 1740 O O   . ARG A 1 229 ? 0.784   -21.034 13.663  1.00 95.87 229 A 1 
ATOM 1741 C CB  . ARG A 1 229 ? 3.297   -20.404 15.715  1.00 95.90 229 A 1 
ATOM 1742 C CG  . ARG A 1 229 ? 4.825   -20.620 15.705  1.00 90.66 229 A 1 
ATOM 1743 C CD  . ARG A 1 229 ? 5.287   -21.759 14.769  1.00 87.15 229 A 1 
ATOM 1744 N NE  . ARG A 1 229 ? 4.673   -23.040 15.134  1.00 81.83 229 A 1 
ATOM 1745 C CZ  . ARG A 1 229 ? 5.086   -23.921 16.019  1.00 77.59 229 A 1 
ATOM 1746 N NH1 . ARG A 1 229 ? 6.232   -23.812 16.642  1.00 68.60 229 A 1 
ATOM 1747 N NH2 . ARG A 1 229 ? 4.319   -24.932 16.300  1.00 67.23 229 A 1 
ATOM 1748 N N   . SER A 1 230 ? 0.428   -19.192 14.886  1.00 95.59 230 A 1 
ATOM 1749 C CA  . SER A 1 230 ? -1.035  -19.261 14.784  1.00 95.07 230 A 1 
ATOM 1750 C C   . SER A 1 230 ? -1.525  -19.254 13.332  1.00 95.60 230 A 1 
ATOM 1751 O O   . SER A 1 230 ? -2.485  -19.955 13.009  1.00 95.31 230 A 1 
ATOM 1752 C CB  . SER A 1 230 ? -1.666  -18.102 15.557  1.00 94.46 230 A 1 
ATOM 1753 O OG  . SER A 1 230 ? -3.083  -18.207 15.560  1.00 88.52 230 A 1 
ATOM 1754 N N   . ALA A 1 231 ? -0.879  -18.493 12.443  1.00 95.73 231 A 1 
ATOM 1755 C CA  . ALA A 1 231 ? -1.214  -18.491 11.021  1.00 95.91 231 A 1 
ATOM 1756 C C   . ALA A 1 231 ? -0.695  -19.749 10.300  1.00 96.25 231 A 1 
ATOM 1757 O O   . ALA A 1 231 ? -1.470  -20.406 9.601   1.00 96.43 231 A 1 
ATOM 1758 C CB  . ALA A 1 231 ? -0.688  -17.198 10.384  1.00 96.28 231 A 1 
ATOM 1759 N N   . LEU A 1 232 ? 0.588   -20.097 10.485  1.00 96.70 232 A 1 
ATOM 1760 C CA  . LEU A 1 232 ? 1.235   -21.225 9.806   1.00 96.71 232 A 1 
ATOM 1761 C C   . LEU A 1 232 ? 0.656   -22.576 10.242  1.00 96.63 232 A 1 
ATOM 1762 O O   . LEU A 1 232 ? 0.238   -23.351 9.388   1.00 96.46 232 A 1 
ATOM 1763 C CB  . LEU A 1 232 ? 2.753   -21.193 10.049  1.00 96.85 232 A 1 
ATOM 1764 C CG  . LEU A 1 232 ? 3.499   -20.042 9.352   1.00 96.24 232 A 1 
ATOM 1765 C CD1 . LEU A 1 232 ? 4.976   -20.072 9.753   1.00 95.25 232 A 1 
ATOM 1766 C CD2 . LEU A 1 232 ? 3.429   -20.140 7.826   1.00 95.37 232 A 1 
ATOM 1767 N N   . ASP A 1 233 ? 0.546   -22.823 11.549  1.00 96.00 233 A 1 
ATOM 1768 C CA  . ASP A 1 233 ? 0.049   -24.096 12.081  1.00 95.35 233 A 1 
ATOM 1769 C C   . ASP A 1 233 ? -1.420  -24.313 11.668  1.00 95.86 233 A 1 
ATOM 1770 O O   . ASP A 1 233 ? -1.823  -25.416 11.307  1.00 95.75 233 A 1 
ATOM 1771 C CB  . ASP A 1 233 ? 0.189   -24.137 13.617  1.00 94.83 233 A 1 
ATOM 1772 C CG  . ASP A 1 233 ? 1.620   -24.061 14.176  1.00 93.87 233 A 1 
ATOM 1773 O OD1 . ASP A 1 233 ? 2.619   -24.102 13.424  1.00 91.60 233 A 1 
ATOM 1774 O OD2 . ASP A 1 233 ? 1.769   -23.952 15.417  1.00 91.25 233 A 1 
ATOM 1775 N N   . SER A 1 234 ? -2.233  -23.242 11.644  1.00 95.80 234 A 1 
ATOM 1776 C CA  . SER A 1 234 ? -3.609  -23.336 11.141  1.00 95.77 234 A 1 
ATOM 1777 C C   . SER A 1 234 ? -3.665  -23.593 9.631   1.00 96.49 234 A 1 
ATOM 1778 O O   . SER A 1 234 ? -4.588  -24.252 9.164   1.00 96.73 234 A 1 
ATOM 1779 C CB  . SER A 1 234 ? -4.407  -22.068 11.442  1.00 95.41 234 A 1 
ATOM 1780 O OG  . SER A 1 234 ? -4.470  -21.807 12.828  1.00 92.78 234 A 1 
ATOM 1781 N N   . ALA A 1 235 ? -2.708  -23.073 8.856   1.00 96.27 235 A 1 
ATOM 1782 C CA  . ALA A 1 235 ? -2.631  -23.348 7.426   1.00 96.83 235 A 1 
ATOM 1783 C C   . ALA A 1 235 ? -2.250  -24.805 7.153   1.00 97.23 235 A 1 
ATOM 1784 O O   . ALA A 1 235 ? -2.931  -25.461 6.367   1.00 97.41 235 A 1 
ATOM 1785 C CB  . ALA A 1 235 ? -1.644  -22.389 6.771   1.00 97.02 235 A 1 
ATOM 1786 N N   . GLU A 1 236 ? -1.235  -25.321 7.848   1.00 96.71 236 A 1 
ATOM 1787 C CA  . GLU A 1 236 ? -0.873  -26.737 7.736   1.00 96.58 236 A 1 
ATOM 1788 C C   . GLU A 1 236 ? -2.019  -27.641 8.210   1.00 96.69 236 A 1 
ATOM 1789 O O   . GLU A 1 236 ? -2.354  -28.612 7.532   1.00 96.42 236 A 1 
ATOM 1790 C CB  . GLU A 1 236 ? 0.427   -27.032 8.493   1.00 96.57 236 A 1 
ATOM 1791 C CG  . GLU A 1 236 ? 1.664   -26.287 7.945   1.00 93.87 236 A 1 
ATOM 1792 C CD  . GLU A 1 236 ? 1.886   -26.432 6.425   1.00 93.67 236 A 1 
ATOM 1793 O OE1 . GLU A 1 236 ? 2.375   -25.474 5.787   1.00 86.39 236 A 1 
ATOM 1794 O OE2 . GLU A 1 236 ? 1.556   -27.481 5.830   1.00 88.18 236 A 1 
ATOM 1795 N N   . ARG A 1 237 ? -2.738  -27.255 9.275   1.00 96.20 237 A 1 
ATOM 1796 C CA  . ARG A 1 237 ? -3.948  -27.973 9.699   1.00 96.06 237 A 1 
ATOM 1797 C C   . ARG A 1 237 ? -5.044  -27.976 8.628   1.00 96.68 237 A 1 
ATOM 1798 O O   . ARG A 1 237 ? -5.721  -28.988 8.451   1.00 96.61 237 A 1 
ATOM 1799 C CB  . ARG A 1 237 ? -4.452  -27.384 11.025  1.00 95.80 237 A 1 
ATOM 1800 C CG  . ARG A 1 237 ? -5.667  -28.129 11.602  1.00 92.45 237 A 1 
ATOM 1801 C CD  . ARG A 1 237 ? -5.353  -29.609 11.804  1.00 87.79 237 A 1 
ATOM 1802 N NE  . ARG A 1 237 ? -6.511  -30.380 12.256  1.00 80.57 237 A 1 
ATOM 1803 C CZ  . ARG A 1 237 ? -6.614  -31.693 12.167  1.00 74.55 237 A 1 
ATOM 1804 N NH1 . ARG A 1 237 ? -5.643  -32.440 11.697  1.00 66.93 237 A 1 
ATOM 1805 N NH2 . ARG A 1 237 ? -7.710  -32.281 12.542  1.00 66.89 237 A 1 
ATOM 1806 N N   . ALA A 1 238 ? -5.238  -26.879 7.900   1.00 95.97 238 A 1 
ATOM 1807 C CA  . ALA A 1 238 ? -6.183  -26.841 6.781   1.00 96.63 238 A 1 
ATOM 1808 C C   . ALA A 1 238 ? -5.748  -27.770 5.633   1.00 97.19 238 A 1 
ATOM 1809 O O   . ALA A 1 238 ? -6.595  -28.442 5.044   1.00 97.50 238 A 1 
ATOM 1810 C CB  . ALA A 1 238 ? -6.350  -25.392 6.315   1.00 96.93 238 A 1 
ATOM 1811 N N   . VAL A 1 239 ? -4.435  -27.852 5.359   1.00 97.50 239 A 1 
ATOM 1812 C CA  . VAL A 1 239 ? -3.869  -28.789 4.374   1.00 97.61 239 A 1 
ATOM 1813 C C   . VAL A 1 239 ? -4.070  -30.243 4.813   1.00 97.71 239 A 1 
ATOM 1814 O O   . VAL A 1 239 ? -4.516  -31.059 4.008   1.00 97.58 239 A 1 
ATOM 1815 C CB  . VAL A 1 239 ? -2.383  -28.489 4.108   1.00 97.55 239 A 1 
ATOM 1816 C CG1 . VAL A 1 239 ? -1.733  -29.510 3.164   1.00 96.37 239 A 1 
ATOM 1817 C CG2 . VAL A 1 239 ? -2.204  -27.110 3.460   1.00 96.23 239 A 1 
ATOM 1818 N N   . GLU A 1 240 ? -3.847  -30.575 6.094   1.00 97.46 240 A 1 
ATOM 1819 C CA  . GLU A 1 240 ? -4.130  -31.911 6.654   1.00 97.30 240 A 1 
ATOM 1820 C C   . GLU A 1 240 ? -5.606  -32.317 6.514   1.00 97.45 240 A 1 
ATOM 1821 O O   . GLU A 1 240 ? -5.912  -33.492 6.318   1.00 96.77 240 A 1 
ATOM 1822 C CB  . GLU A 1 240 ? -3.810  -31.942 8.149   1.00 96.70 240 A 1 
ATOM 1823 C CG  . GLU A 1 240 ? -2.322  -31.889 8.510   1.00 91.73 240 A 1 
ATOM 1824 C CD  . GLU A 1 240 ? -2.118  -31.746 10.028  1.00 90.48 240 A 1 
ATOM 1825 O OE1 . GLU A 1 240 ? -0.946  -31.693 10.450  1.00 82.86 240 A 1 
ATOM 1826 O OE2 . GLU A 1 240 ? -3.134  -31.702 10.778  1.00 85.04 240 A 1 
ATOM 1827 N N   . LEU A 1 241 ? -6.523  -31.344 6.599   1.00 96.79 241 A 1 
ATOM 1828 C CA  . LEU A 1 241 ? -7.957  -31.546 6.375   1.00 96.78 241 A 1 
ATOM 1829 C C   . LEU A 1 241 ? -8.321  -31.667 4.882   1.00 97.29 241 A 1 
ATOM 1830 O O   . LEU A 1 241 ? -9.486  -31.874 4.562   1.00 96.77 241 A 1 
ATOM 1831 C CB  . LEU A 1 241 ? -8.739  -30.416 7.070   1.00 96.65 241 A 1 
ATOM 1832 C CG  . LEU A 1 241 ? -8.668  -30.444 8.609   1.00 95.83 241 A 1 
ATOM 1833 C CD1 . LEU A 1 241 ? -9.227  -29.132 9.166   1.00 94.06 241 A 1 
ATOM 1834 C CD2 . LEU A 1 241 ? -9.477  -31.596 9.202   1.00 94.30 241 A 1 
ATOM 1835 N N   . GLY A 1 242 ? -7.344  -31.546 3.978   1.00 97.58 242 A 1 
ATOM 1836 C CA  . GLY A 1 242 ? -7.508  -31.745 2.539   1.00 97.76 242 A 1 
ATOM 1837 C C   . GLY A 1 242 ? -7.635  -30.466 1.710   1.00 98.21 242 A 1 
ATOM 1838 O O   . GLY A 1 242 ? -7.848  -30.561 0.503   1.00 97.51 242 A 1 
ATOM 1839 N N   . LEU A 1 243 ? -7.520  -29.269 2.313   1.00 97.92 243 A 1 
ATOM 1840 C CA  . LEU A 1 243 ? -7.575  -28.023 1.550   1.00 98.01 243 A 1 
ATOM 1841 C C   . LEU A 1 243 ? -6.252  -27.808 0.789   1.00 98.13 243 A 1 
ATOM 1842 O O   . LEU A 1 243 ? -5.202  -27.728 1.422   1.00 97.86 243 A 1 
ATOM 1843 C CB  . LEU A 1 243 ? -7.899  -26.846 2.484   1.00 97.97 243 A 1 
ATOM 1844 C CG  . LEU A 1 243 ? -8.223  -25.538 1.733   1.00 97.36 243 A 1 
ATOM 1845 C CD1 . LEU A 1 243 ? -9.556  -25.605 0.987   1.00 95.56 243 A 1 
ATOM 1846 C CD2 . LEU A 1 243 ? -8.323  -24.388 2.733   1.00 95.88 243 A 1 
ATOM 1847 N N   . PRO A 1 244 ? -6.266  -27.669 -0.550  1.00 98.27 244 A 1 
ATOM 1848 C CA  . PRO A 1 244 ? -5.050  -27.425 -1.316  1.00 98.14 244 A 1 
ATOM 1849 C C   . PRO A 1 244 ? -4.339  -26.135 -0.879  1.00 98.25 244 A 1 
ATOM 1850 O O   . PRO A 1 244 ? -4.979  -25.139 -0.544  1.00 97.89 244 A 1 
ATOM 1851 C CB  . PRO A 1 244 ? -5.482  -27.359 -2.783  1.00 97.47 244 A 1 
ATOM 1852 C CG  . PRO A 1 244 ? -6.786  -28.154 -2.809  1.00 95.02 244 A 1 
ATOM 1853 C CD  . PRO A 1 244 ? -7.395  -27.851 -1.448  1.00 97.88 244 A 1 
ATOM 1854 N N   . ARG A 1 245 ? -3.000  -26.118 -0.932  1.00 97.99 245 A 1 
ATOM 1855 C CA  . ARG A 1 245 ? -2.202  -24.926 -0.568  1.00 97.86 245 A 1 
ATOM 1856 C C   . ARG A 1 245 ? -2.535  -23.722 -1.458  1.00 98.07 245 A 1 
ATOM 1857 O O   . ARG A 1 245 ? -2.525  -22.587 -0.996  1.00 97.55 245 A 1 
ATOM 1858 C CB  . ARG A 1 245 ? -0.699  -25.244 -0.615  1.00 97.10 245 A 1 
ATOM 1859 C CG  . ARG A 1 245 ? -0.286  -26.367 0.356   1.00 95.23 245 A 1 
ATOM 1860 C CD  . ARG A 1 245 ? 1.226   -26.637 0.315   1.00 93.71 245 A 1 
ATOM 1861 N NE  . ARG A 1 245 ? 2.015   -25.672 1.111   1.00 91.15 245 A 1 
ATOM 1862 C CZ  . ARG A 1 245 ? 2.224   -25.735 2.424   1.00 90.28 245 A 1 
ATOM 1863 N NH1 . ARG A 1 245 ? 1.736   -26.681 3.170   1.00 80.82 245 A 1 
ATOM 1864 N NH2 . ARG A 1 245 ? 2.944   -24.840 3.035   1.00 83.49 245 A 1 
ATOM 1865 N N   . GLU A 1 246 ? -2.916  -23.966 -2.703  1.00 97.88 246 A 1 
ATOM 1866 C CA  . GLU A 1 246 ? -3.375  -23.004 -3.713  1.00 97.92 246 A 1 
ATOM 1867 C C   . GLU A 1 246 ? -4.777  -22.433 -3.416  1.00 98.27 246 A 1 
ATOM 1868 O O   . GLU A 1 246 ? -5.285  -21.587 -4.152  1.00 97.64 246 A 1 
ATOM 1869 C CB  . GLU A 1 246 ? -3.359  -23.665 -5.107  1.00 97.08 246 A 1 
ATOM 1870 C CG  . GLU A 1 246 ? -1.988  -24.198 -5.577  1.00 92.75 246 A 1 
ATOM 1871 C CD  . GLU A 1 246 ? -1.476  -25.439 -4.824  1.00 90.44 246 A 1 
ATOM 1872 O OE1 . GLU A 1 246 ? -0.237  -25.643 -4.797  1.00 80.74 246 A 1 
ATOM 1873 O OE2 . GLU A 1 246 ? -2.294  -26.152 -4.194  1.00 83.42 246 A 1 
ATOM 1874 N N   . LYS A 1 247 ? -5.418  -22.862 -2.319  1.00 98.35 247 A 1 
ATOM 1875 C CA  . LYS A 1 247 ? -6.657  -22.279 -1.783  1.00 98.53 247 A 1 
ATOM 1876 C C   . LYS A 1 247 ? -6.423  -21.493 -0.486  1.00 98.65 247 A 1 
ATOM 1877 O O   . LYS A 1 247 ? -7.390  -21.080 0.151   1.00 98.33 247 A 1 
ATOM 1878 C CB  . LYS A 1 247 ? -7.720  -23.378 -1.610  1.00 98.34 247 A 1 
ATOM 1879 C CG  . LYS A 1 247 ? -8.180  -24.037 -2.928  1.00 97.38 247 A 1 
ATOM 1880 C CD  . LYS A 1 247 ? -9.153  -23.183 -3.754  1.00 95.32 247 A 1 
ATOM 1881 C CE  . LYS A 1 247 ? -9.605  -23.997 -4.971  1.00 92.11 247 A 1 
ATOM 1882 N NZ  . LYS A 1 247 ? -10.819 -23.479 -5.645  1.00 85.78 247 A 1 
ATOM 1883 N N   . ILE A 1 248 ? -5.171  -21.274 -0.067  1.00 98.44 248 A 1 
ATOM 1884 C CA  . ILE A 1 248 ? -4.845  -20.645 1.216   1.00 98.45 248 A 1 
ATOM 1885 C C   . ILE A 1 248 ? -4.090  -19.328 1.007   1.00 98.47 248 A 1 
ATOM 1886 O O   . ILE A 1 248 ? -3.041  -19.280 0.370   1.00 98.22 248 A 1 
ATOM 1887 C CB  . ILE A 1 248 ? -4.087  -21.625 2.141   1.00 98.27 248 A 1 
ATOM 1888 C CG1 . ILE A 1 248 ? -4.925  -22.906 2.389   1.00 97.76 248 A 1 
ATOM 1889 C CG2 . ILE A 1 248 ? -3.754  -20.935 3.480   1.00 97.91 248 A 1 
ATOM 1890 C CD1 . ILE A 1 248 ? -4.192  -24.006 3.159   1.00 96.61 248 A 1 
ATOM 1891 N N   . ILE A 1 249 ? -4.598  -18.251 1.610   1.00 98.51 249 A 1 
ATOM 1892 C CA  . ILE A 1 249 ? -3.918  -16.957 1.750   1.00 98.56 249 A 1 
ATOM 1893 C C   . ILE A 1 249 ? -3.633  -16.737 3.236   1.00 98.41 249 A 1 
ATOM 1894 O O   . ILE A 1 249 ? -4.494  -17.003 4.073   1.00 98.08 249 A 1 
ATOM 1895 C CB  . ILE A 1 249 ? -4.772  -15.816 1.144   1.00 98.58 249 A 1 
ATOM 1896 C CG1 . ILE A 1 249 ? -5.048  -16.072 -0.354  1.00 98.13 249 A 1 
ATOM 1897 C CG2 . ILE A 1 249 ? -4.092  -14.444 1.341   1.00 98.17 249 A 1 
ATOM 1898 C CD1 . ILE A 1 249 ? -5.992  -15.065 -1.021  1.00 96.67 249 A 1 
ATOM 1899 N N   . LEU A 1 250 ? -2.464  -16.208 3.595   1.00 98.25 250 A 1 
ATOM 1900 C CA  . LEU A 1 250 ? -2.127  -15.903 4.983   1.00 98.25 250 A 1 
ATOM 1901 C C   . LEU A 1 250 ? -2.141  -14.407 5.281   1.00 98.35 250 A 1 
ATOM 1902 O O   . LEU A 1 250 ? -1.893  -13.563 4.424   1.00 98.08 250 A 1 
ATOM 1903 C CB  . LEU A 1 250 ? -0.783  -16.539 5.375   1.00 97.92 250 A 1 
ATOM 1904 C CG  . LEU A 1 250 ? -0.736  -18.069 5.257   1.00 97.05 250 A 1 
ATOM 1905 C CD1 . LEU A 1 250 ? 0.588   -18.570 5.830   1.00 95.66 250 A 1 
ATOM 1906 C CD2 . LEU A 1 250 ? -1.880  -18.739 6.014   1.00 95.67 250 A 1 
ATOM 1907 N N   . SER A 1 251 ? -2.410  -14.075 6.545   1.00 97.48 251 A 1 
ATOM 1908 C CA  . SER A 1 251 ? -2.084  -12.759 7.093   1.00 97.27 251 A 1 
ATOM 1909 C C   . SER A 1 251 ? -1.816  -12.835 8.588   1.00 96.89 251 A 1 
ATOM 1910 O O   . SER A 1 251 ? -2.520  -13.551 9.302   1.00 96.47 251 A 1 
ATOM 1911 C CB  . SER A 1 251 ? -3.188  -11.735 6.816   1.00 97.12 251 A 1 
ATOM 1912 O OG  . SER A 1 251 ? -4.404  -12.077 7.448   1.00 95.82 251 A 1 
ATOM 1913 N N   . ALA A 1 252 ? -0.871  -12.022 9.073   1.00 95.44 252 A 1 
ATOM 1914 C CA  . ALA A 1 252 ? -0.540  -11.877 10.487  1.00 95.36 252 A 1 
ATOM 1915 C C   . ALA A 1 252 ? -0.484  -10.381 10.831  1.00 95.56 252 A 1 
ATOM 1916 O O   . ALA A 1 252 ? 0.530   -9.718  10.636  1.00 93.95 252 A 1 
ATOM 1917 C CB  . ALA A 1 252 ? 0.766   -12.633 10.742  1.00 94.97 252 A 1 
ATOM 1918 N N   . LYS A 1 253 ? -1.611  -9.810  11.258  1.00 93.74 253 A 1 
ATOM 1919 C CA  . LYS A 1 253 ? -1.758  -8.354  11.377  1.00 92.58 253 A 1 
ATOM 1920 C C   . LYS A 1 253 ? -1.500  -7.853  12.794  1.00 90.49 253 A 1 
ATOM 1921 O O   . LYS A 1 253 ? -2.089  -8.347  13.753  1.00 88.80 253 A 1 
ATOM 1922 C CB  . LYS A 1 253 ? -3.129  -7.886  10.879  1.00 92.55 253 A 1 
ATOM 1923 C CG  . LYS A 1 253 ? -3.318  -8.117  9.375   1.00 91.72 253 A 1 
ATOM 1924 C CD  . LYS A 1 253 ? -4.555  -7.370  8.857   1.00 88.69 253 A 1 
ATOM 1925 C CE  . LYS A 1 253 ? -4.648  -7.528  7.337   1.00 87.73 253 A 1 
ATOM 1926 N NZ  . LYS A 1 253 ? -5.557  -6.540  6.714   1.00 82.77 253 A 1 
ATOM 1927 N N   . VAL A 1 254 ? -0.694  -6.800  12.885  1.00 94.43 254 A 1 
ATOM 1928 C CA  . VAL A 1 254 ? -0.414  -6.031  14.106  1.00 93.72 254 A 1 
ATOM 1929 C C   . VAL A 1 254 ? -0.658  -4.543  13.839  1.00 93.62 254 A 1 
ATOM 1930 O O   . VAL A 1 254 ? -0.876  -4.151  12.686  1.00 92.25 254 A 1 
ATOM 1931 C CB  . VAL A 1 254 ? 1.015   -6.303  14.624  1.00 93.00 254 A 1 
ATOM 1932 C CG1 . VAL A 1 254 ? 1.183   -7.771  15.029  1.00 89.84 254 A 1 
ATOM 1933 C CG2 . VAL A 1 254 ? 2.086   -5.961  13.584  1.00 89.92 254 A 1 
ATOM 1934 N N   . SER A 1 255 ? -0.660  -3.723  14.892  1.00 94.02 255 A 1 
ATOM 1935 C CA  . SER A 1 255 ? -0.904  -2.275  14.802  1.00 93.26 255 A 1 
ATOM 1936 C C   . SER A 1 255 ? 0.370   -1.422  14.807  1.00 93.07 255 A 1 
ATOM 1937 O O   . SER A 1 255 ? 0.314   -0.245  14.447  1.00 91.79 255 A 1 
ATOM 1938 C CB  . SER A 1 255 ? -1.850  -1.842  15.929  1.00 92.39 255 A 1 
ATOM 1939 O OG  . SER A 1 255 ? -1.343  -2.243  17.186  1.00 89.76 255 A 1 
ATOM 1940 N N   . GLY A 1 256 ? 1.518   -1.999  15.196  1.00 94.67 256 A 1 
ATOM 1941 C CA  . GLY A 1 256 ? 2.820   -1.336  15.138  1.00 95.02 256 A 1 
ATOM 1942 C C   . GLY A 1 256 ? 3.505   -1.518  13.778  1.00 96.18 256 A 1 
ATOM 1943 O O   . GLY A 1 256 ? 3.498   -2.612  13.211  1.00 95.70 256 A 1 
ATOM 1944 N N   . VAL A 1 257 ? 4.097   -0.445  13.247  1.00 97.01 257 A 1 
ATOM 1945 C CA  . VAL A 1 257 ? 4.772   -0.447  11.934  1.00 97.43 257 A 1 
ATOM 1946 C C   . VAL A 1 257 ? 5.975   -1.390  11.924  1.00 97.61 257 A 1 
ATOM 1947 O O   . VAL A 1 257 ? 6.083   -2.232  11.036  1.00 97.46 257 A 1 
ATOM 1948 C CB  . VAL A 1 257 ? 5.185   0.989   11.542  1.00 97.34 257 A 1 
ATOM 1949 C CG1 . VAL A 1 257 ? 6.089   1.040   10.305  1.00 96.46 257 A 1 
ATOM 1950 C CG2 . VAL A 1 257 ? 3.945   1.849   11.266  1.00 96.17 257 A 1 
ATOM 1951 N N   . GLN A 1 258 ? 6.863   -1.279  12.914  1.00 97.59 258 A 1 
ATOM 1952 C CA  . GLN A 1 258 ? 8.083   -2.092  12.983  1.00 97.44 258 A 1 
ATOM 1953 C C   . GLN A 1 258 ? 7.768   -3.567  13.251  1.00 97.48 258 A 1 
ATOM 1954 O O   . GLN A 1 258 ? 8.368   -4.455  12.649  1.00 97.03 258 A 1 
ATOM 1955 C CB  . GLN A 1 258 ? 9.028   -1.526  14.059  1.00 97.15 258 A 1 
ATOM 1956 C CG  . GLN A 1 258 ? 9.526   -0.107  13.739  1.00 96.08 258 A 1 
ATOM 1957 C CD  . GLN A 1 258 ? 10.297  -0.036  12.419  1.00 96.34 258 A 1 
ATOM 1958 O OE1 . GLN A 1 258 ? 10.980  -0.962  12.010  1.00 90.54 258 A 1 
ATOM 1959 N NE2 . GLN A 1 258 ? 10.210  1.058   11.699  1.00 90.65 258 A 1 
ATOM 1960 N N   . GLU A 1 259 ? 6.777   -3.832  14.098  1.00 96.98 259 A 1 
ATOM 1961 C CA  . GLU A 1 259 ? 6.283   -5.179  14.364  1.00 96.58 259 A 1 
ATOM 1962 C C   . GLU A 1 259 ? 5.700   -5.813  13.102  1.00 97.25 259 A 1 
ATOM 1963 O O   . GLU A 1 259 ? 5.982   -6.978  12.832  1.00 96.95 259 A 1 
ATOM 1964 C CB  . GLU A 1 259 ? 5.214   -5.174  15.466  1.00 95.30 259 A 1 
ATOM 1965 C CG  . GLU A 1 259 ? 5.722   -4.783  16.866  1.00 87.75 259 A 1 
ATOM 1966 C CD  . GLU A 1 259 ? 5.979   -3.278  17.062  1.00 83.44 259 A 1 
ATOM 1967 O OE1 . GLU A 1 259 ? 6.556   -2.942  18.115  1.00 73.94 259 A 1 
ATOM 1968 O OE2 . GLU A 1 259 ? 5.613   -2.474  16.166  1.00 74.18 259 A 1 
ATOM 1969 N N   . LEU A 1 260 ? 4.926   -5.068  12.305  1.00 97.00 260 A 1 
ATOM 1970 C CA  . LEU A 1 260 ? 4.369   -5.580  11.056  1.00 97.37 260 A 1 
ATOM 1971 C C   . LEU A 1 260 ? 5.478   -5.985  10.084  1.00 97.78 260 A 1 
ATOM 1972 O O   . LEU A 1 260 ? 5.429   -7.085  9.531   1.00 97.72 260 A 1 
ATOM 1973 C CB  . LEU A 1 260 ? 3.432   -4.543  10.411  1.00 97.36 260 A 1 
ATOM 1974 C CG  . LEU A 1 260 ? 2.567   -5.161  9.290   1.00 96.44 260 A 1 
ATOM 1975 C CD1 . LEU A 1 260 ? 1.376   -5.935  9.862   1.00 93.40 260 A 1 
ATOM 1976 C CD2 . LEU A 1 260 ? 1.998   -4.097  8.366   1.00 93.37 260 A 1 
ATOM 1977 N N   . ILE A 1 261 ? 6.480   -5.125  9.903   1.00 97.87 261 A 1 
ATOM 1978 C CA  . ILE A 1 261 ? 7.622   -5.405  9.024   1.00 97.98 261 A 1 
ATOM 1979 C C   . ILE A 1 261 ? 8.348   -6.672  9.492   1.00 97.90 261 A 1 
ATOM 1980 O O   . ILE A 1 261 ? 8.564   -7.585  8.693   1.00 97.74 261 A 1 
ATOM 1981 C CB  . ILE A 1 261 ? 8.564   -4.178  8.956   1.00 98.15 261 A 1 
ATOM 1982 C CG1 . ILE A 1 261 ? 7.870   -2.986  8.250   1.00 97.80 261 A 1 
ATOM 1983 C CG2 . ILE A 1 261 ? 9.868   -4.526  8.212   1.00 97.88 261 A 1 
ATOM 1984 C CD1 . ILE A 1 261 ? 8.564   -1.641  8.495   1.00 96.94 261 A 1 
ATOM 1985 N N   . ALA A 1 262 ? 8.663   -6.780  10.788  1.00 97.90 262 A 1 
ATOM 1986 C CA  . ALA A 1 262 ? 9.342   -7.948  11.345  1.00 97.68 262 A 1 
ATOM 1987 C C   . ALA A 1 262 ? 8.531   -9.245  11.168  1.00 97.67 262 A 1 
ATOM 1988 O O   . ALA A 1 262 ? 9.068   -10.256 10.724  1.00 97.34 262 A 1 
ATOM 1989 C CB  . ALA A 1 262 ? 9.644   -7.669  12.823  1.00 97.34 262 A 1 
ATOM 1990 N N   . VAL A 1 263 ? 7.222   -9.213  11.464  1.00 97.72 263 A 1 
ATOM 1991 C CA  . VAL A 1 263 ? 6.320   -10.366 11.331  1.00 97.69 263 A 1 
ATOM 1992 C C   . VAL A 1 263 ? 6.236   -10.843 9.885   1.00 97.84 263 A 1 
ATOM 1993 O O   . VAL A 1 263 ? 6.325   -12.040 9.635   1.00 97.77 263 A 1 
ATOM 1994 C CB  . VAL A 1 263 ? 4.922   -10.020 11.886  1.00 97.31 263 A 1 
ATOM 1995 C CG1 . VAL A 1 263 ? 3.827   -11.013 11.473  1.00 95.91 263 A 1 
ATOM 1996 C CG2 . VAL A 1 263 ? 4.946   -9.991  13.420  1.00 95.93 263 A 1 
ATOM 1997 N N   . TYR A 1 264 ? 6.076   -9.930  8.916   1.00 98.29 264 A 1 
ATOM 1998 C CA  . TYR A 1 264 ? 5.927   -10.345 7.521   1.00 98.30 264 A 1 
ATOM 1999 C C   . TYR A 1 264 ? 7.243   -10.771 6.873   1.00 98.22 264 A 1 
ATOM 2000 O O   . TYR A 1 264 ? 7.201   -11.672 6.039   1.00 97.74 264 A 1 
ATOM 2001 C CB  . TYR A 1 264 ? 5.227   -9.263  6.705   1.00 98.22 264 A 1 
ATOM 2002 C CG  . TYR A 1 264 ? 3.717   -9.380  6.769   1.00 98.21 264 A 1 
ATOM 2003 C CD1 . TYR A 1 264 ? 3.046   -10.250 5.887   1.00 97.17 264 A 1 
ATOM 2004 C CD2 . TYR A 1 264 ? 2.986   -8.627  7.699   1.00 97.16 264 A 1 
ATOM 2005 C CE1 . TYR A 1 264 ? 1.645   -10.335 5.917   1.00 96.48 264 A 1 
ATOM 2006 C CE2 . TYR A 1 264 ? 1.584   -8.711  7.733   1.00 96.50 264 A 1 
ATOM 2007 C CZ  . TYR A 1 264 ? 0.910   -9.552  6.832   1.00 97.08 264 A 1 
ATOM 2008 O OH  . TYR A 1 264 ? -0.444  -9.594  6.834   1.00 95.85 264 A 1 
ATOM 2009 N N   . ARG A 1 265 ? 8.392   -10.208 7.271   1.00 98.16 265 A 1 
ATOM 2010 C CA  . ARG A 1 265 ? 9.706   -10.729 6.849   1.00 97.97 265 A 1 
ATOM 2011 C C   . ARG A 1 265 ? 9.876   -12.183 7.285   1.00 97.75 265 A 1 
ATOM 2012 O O   . ARG A 1 265 ? 10.170  -13.032 6.448   1.00 97.30 265 A 1 
ATOM 2013 C CB  . ARG A 1 265 ? 10.839  -9.860  7.405   1.00 97.85 265 A 1 
ATOM 2014 C CG  . ARG A 1 265 ? 11.021  -8.550  6.620   1.00 97.25 265 A 1 
ATOM 2015 C CD  . ARG A 1 265 ? 12.106  -7.720  7.303   1.00 96.60 265 A 1 
ATOM 2016 N NE  . ARG A 1 265 ? 12.423  -6.481  6.576   1.00 96.00 265 A 1 
ATOM 2017 C CZ  . ARG A 1 265 ? 13.013  -5.414  7.087   1.00 95.84 265 A 1 
ATOM 2018 N NH1 . ARG A 1 265 ? 13.340  -5.338  8.340   1.00 93.33 265 A 1 
ATOM 2019 N NH2 . ARG A 1 265 ? 13.293  -4.392  6.342   1.00 93.40 265 A 1 
ATOM 2020 N N   . ASP A 1 266 ? 9.602   -12.489 8.550   1.00 97.85 266 A 1 
ATOM 2021 C CA  . ASP A 1 266 ? 9.689   -13.855 9.091   1.00 97.62 266 A 1 
ATOM 2022 C C   . ASP A 1 266 ? 8.667   -14.797 8.420   1.00 97.66 266 A 1 
ATOM 2023 O O   . ASP A 1 266 ? 9.032   -15.824 7.846   1.00 97.01 266 A 1 
ATOM 2024 C CB  . ASP A 1 266 ? 9.515   -13.780 10.614  1.00 97.02 266 A 1 
ATOM 2025 C CG  . ASP A 1 266 ? 9.864   -15.078 11.357  1.00 94.36 266 A 1 
ATOM 2026 O OD1 . ASP A 1 266 ? 9.540   -16.171 10.854  1.00 89.96 266 A 1 
ATOM 2027 O OD2 . ASP A 1 266 ? 10.414  -14.965 12.473  1.00 88.14 266 A 1 
ATOM 2028 N N   . LEU A 1 267 ? 7.383   -14.410 8.379   1.00 97.57 267 A 1 
ATOM 2029 C CA  . LEU A 1 267 ? 6.323   -15.198 7.744   1.00 97.50 267 A 1 
ATOM 2030 C C   . LEU A 1 267 ? 6.629   -15.505 6.269   1.00 97.60 267 A 1 
ATOM 2031 O O   . LEU A 1 267 ? 6.380   -16.616 5.800   1.00 97.21 267 A 1 
ATOM 2032 C CB  . LEU A 1 267 ? 4.988   -14.439 7.898   1.00 97.27 267 A 1 
ATOM 2033 C CG  . LEU A 1 267 ? 3.767   -15.158 7.287   1.00 96.21 267 A 1 
ATOM 2034 C CD1 . LEU A 1 267 ? 3.480   -16.494 7.973   1.00 94.55 267 A 1 
ATOM 2035 C CD2 . LEU A 1 267 ? 2.526   -14.280 7.425   1.00 94.63 267 A 1 
ATOM 2036 N N   . SER A 1 268 ? 7.180   -14.528 5.542   1.00 97.99 268 A 1 
ATOM 2037 C CA  . SER A 1 268 ? 7.550   -14.681 4.134   1.00 97.80 268 A 1 
ATOM 2038 C C   . SER A 1 268 ? 8.725   -15.638 3.931   1.00 97.55 268 A 1 
ATOM 2039 O O   . SER A 1 268 ? 8.730   -16.388 2.958   1.00 96.73 268 A 1 
ATOM 2040 C CB  . SER A 1 268 ? 7.848   -13.318 3.499   1.00 97.40 268 A 1 
ATOM 2041 O OG  . SER A 1 268 ? 9.113   -12.812 3.879   1.00 93.45 268 A 1 
ATOM 2042 N N   . ALA A 1 269 ? 9.679   -15.676 4.871   1.00 97.76 269 A 1 
ATOM 2043 C CA  . ALA A 1 269 ? 10.821  -16.584 4.817   1.00 97.44 269 A 1 
ATOM 2044 C C   . ALA A 1 269 ? 10.445  -18.039 5.153   1.00 97.28 269 A 1 
ATOM 2045 O O   . ALA A 1 269 ? 11.139  -18.964 4.739   1.00 96.13 269 A 1 
ATOM 2046 C CB  . ALA A 1 269 ? 11.893  -16.041 5.768   1.00 97.18 269 A 1 
ATOM 2047 N N   . ARG A 1 270 ? 9.344   -18.252 5.896   1.00 97.37 270 A 1 
ATOM 2048 C CA  . ARG A 1 270 ? 8.933   -19.566 6.422   1.00 97.04 270 A 1 
ATOM 2049 C C   . ARG A 1 270 ? 7.851   -20.272 5.607   1.00 96.91 270 A 1 
ATOM 2050 O O   . ARG A 1 270 ? 7.492   -21.404 5.934   1.00 95.41 270 A 1 
ATOM 2051 C CB  . ARG A 1 270 ? 8.482   -19.387 7.874   1.00 96.16 270 A 1 
ATOM 2052 C CG  . ARG A 1 270 ? 9.661   -19.054 8.796   1.00 94.92 270 A 1 
ATOM 2053 C CD  . ARG A 1 270 ? 9.186   -18.593 10.167  1.00 94.75 270 A 1 
ATOM 2054 N NE  . ARG A 1 270 ? 8.487   -19.643 10.932  1.00 92.73 270 A 1 
ATOM 2055 C CZ  . ARG A 1 270 ? 8.127   -19.502 12.200  1.00 93.95 270 A 1 
ATOM 2056 N NH1 . ARG A 1 270 ? 8.308   -18.395 12.848  1.00 87.73 270 A 1 
ATOM 2057 N NH2 . ARG A 1 270 ? 7.577   -20.472 12.867  1.00 85.17 270 A 1 
ATOM 2058 N N   . SER A 1 271 ? 7.289   -19.634 4.590   1.00 96.73 271 A 1 
ATOM 2059 C CA  . SER A 1 271 ? 6.208   -20.224 3.791   1.00 96.30 271 A 1 
ATOM 2060 C C   . SER A 1 271 ? 6.198   -19.720 2.354   1.00 96.73 271 A 1 
ATOM 2061 O O   . SER A 1 271 ? 6.769   -18.678 2.060   1.00 95.88 271 A 1 
ATOM 2062 C CB  . SER A 1 271 ? 4.860   -19.946 4.462   1.00 94.95 271 A 1 
ATOM 2063 O OG  . SER A 1 271 ? 4.516   -18.569 4.401   1.00 94.23 271 A 1 
ATOM 2064 N N   . ASP A 1 272 ? 5.504   -20.420 1.470   1.00 97.13 272 A 1 
ATOM 2065 C CA  . ASP A 1 272 ? 5.257   -20.064 0.067   1.00 97.12 272 A 1 
ATOM 2066 C C   . ASP A 1 272 ? 3.790   -19.666 -0.206  1.00 97.67 272 A 1 
ATOM 2067 O O   . ASP A 1 272 ? 3.385   -19.483 -1.351  1.00 96.83 272 A 1 
ATOM 2068 C CB  . ASP A 1 272 ? 5.724   -21.227 -0.833  1.00 95.98 272 A 1 
ATOM 2069 C CG  . ASP A 1 272 ? 4.924   -22.525 -0.638  1.00 95.62 272 A 1 
ATOM 2070 O OD1 . ASP A 1 272 ? 4.104   -22.610 0.310   1.00 93.23 272 A 1 
ATOM 2071 O OD2 . ASP A 1 272 ? 5.109   -23.468 -1.438  1.00 91.83 272 A 1 
ATOM 2072 N N   . PHE A 1 273 ? 2.973   -19.511 0.849   1.00 97.88 273 A 1 
ATOM 2073 C CA  . PHE A 1 273 ? 1.596   -19.042 0.720   1.00 98.00 273 A 1 
ATOM 2074 C C   . PHE A 1 273 ? 1.538   -17.589 0.233   1.00 98.10 273 A 1 
ATOM 2075 O O   . PHE A 1 273 ? 2.414   -16.779 0.554   1.00 97.73 273 A 1 
ATOM 2076 C CB  . PHE A 1 273 ? 0.853   -19.182 2.058   1.00 97.94 273 A 1 
ATOM 2077 C CG  . PHE A 1 273 ? 0.632   -20.608 2.518   1.00 98.02 273 A 1 
ATOM 2078 C CD1 . PHE A 1 273 ? -0.266  -21.439 1.825   1.00 97.26 273 A 1 
ATOM 2079 C CD2 . PHE A 1 273 ? 1.295   -21.096 3.659   1.00 97.19 273 A 1 
ATOM 2080 C CE1 . PHE A 1 273 ? -0.507  -22.751 2.273   1.00 96.83 273 A 1 
ATOM 2081 C CE2 . PHE A 1 273 ? 1.052   -22.410 4.108   1.00 96.82 273 A 1 
ATOM 2082 C CZ  . PHE A 1 273 ? 0.150   -23.235 3.416   1.00 97.08 273 A 1 
ATOM 2083 N N   . ALA A 1 274 ? 0.466   -17.248 -0.489  1.00 98.34 274 A 1 
ATOM 2084 C CA  . ALA A 1 274 ? 0.146   -15.865 -0.818  1.00 98.41 274 A 1 
ATOM 2085 C C   . ALA A 1 274 ? -0.138  -15.049 0.456   1.00 98.52 274 A 1 
ATOM 2086 O O   . ALA A 1 274 ? -0.803  -15.520 1.386   1.00 98.21 274 A 1 
ATOM 2087 C CB  . ALA A 1 274 ? -1.033  -15.834 -1.791  1.00 98.10 274 A 1 
ATOM 2088 N N   . LEU A 1 275 ? 0.353   -13.804 0.496   1.00 98.50 275 A 1 
ATOM 2089 C CA  . LEU A 1 275 ? 0.298   -12.943 1.675   1.00 98.55 275 A 1 
ATOM 2090 C C   . LEU A 1 275 ? -0.624  -11.740 1.466   1.00 98.59 275 A 1 
ATOM 2091 O O   . LEU A 1 275 ? -0.418  -10.903 0.586   1.00 98.37 275 A 1 
ATOM 2092 C CB  . LEU A 1 275 ? 1.719   -12.512 2.080   1.00 98.44 275 A 1 
ATOM 2093 C CG  . LEU A 1 275 ? 2.674   -13.670 2.441   1.00 98.14 275 A 1 
ATOM 2094 C CD1 . LEU A 1 275 ? 4.013   -13.100 2.887   1.00 97.52 275 A 1 
ATOM 2095 C CD2 . LEU A 1 275 ? 2.132   -14.555 3.569   1.00 97.38 275 A 1 
ATOM 2096 N N   . HIS A 1 276 ? -1.622  -11.615 2.346   1.00 98.56 276 A 1 
ATOM 2097 C CA  . HIS A 1 276 ? -2.432  -10.406 2.486   1.00 98.61 276 A 1 
ATOM 2098 C C   . HIS A 1 276 ? -1.773  -9.442  3.476   1.00 98.58 276 A 1 
ATOM 2099 O O   . HIS A 1 276 ? -1.777  -9.690  4.690   1.00 98.10 276 A 1 
ATOM 2100 C CB  . HIS A 1 276 ? -3.855  -10.784 2.911   1.00 98.42 276 A 1 
ATOM 2101 C CG  . HIS A 1 276 ? -4.728  -9.596  3.263   1.00 98.20 276 A 1 
ATOM 2102 N ND1 . HIS A 1 276 ? -5.671  -9.016  2.450   1.00 92.90 276 A 1 
ATOM 2103 C CD2 . HIS A 1 276 ? -4.744  -8.896  4.439   1.00 93.35 276 A 1 
ATOM 2104 C CE1 . HIS A 1 276 ? -6.232  -7.980  3.109   1.00 94.39 276 A 1 
ATOM 2105 N NE2 . HIS A 1 276 ? -5.698  -7.873  4.335   1.00 94.86 276 A 1 
ATOM 2106 N N   . LEU A 1 277 ? -1.286  -8.308  2.987   1.00 98.40 277 A 1 
ATOM 2107 C CA  . LEU A 1 277 ? -0.717  -7.247  3.815   1.00 98.28 277 A 1 
ATOM 2108 C C   . LEU A 1 277 ? -1.789  -6.279  4.325   1.00 98.21 277 A 1 
ATOM 2109 O O   . LEU A 1 277 ? -2.786  -5.987  3.666   1.00 97.64 277 A 1 
ATOM 2110 C CB  . LEU A 1 277 ? 0.377   -6.474  3.062   1.00 98.05 277 A 1 
ATOM 2111 C CG  . LEU A 1 277 ? 1.503   -7.304  2.437   1.00 97.20 277 A 1 
ATOM 2112 C CD1 . LEU A 1 277 ? 2.550   -6.336  1.889   1.00 95.89 277 A 1 
ATOM 2113 C CD2 . LEU A 1 277 ? 2.170   -8.234  3.432   1.00 95.80 277 A 1 
ATOM 2114 N N   . GLY A 1 278 ? -1.549  -5.737  5.514   1.00 97.28 278 A 1 
ATOM 2115 C CA  . GLY A 1 278 ? -2.348  -4.648  6.052   1.00 96.80 278 A 1 
ATOM 2116 C C   . GLY A 1 278 ? -2.082  -4.436  7.532   1.00 96.84 278 A 1 
ATOM 2117 O O   . GLY A 1 278 ? -2.193  -5.376  8.321   1.00 95.10 278 A 1 
ATOM 2118 N N   . LEU A 1 279 ? -1.795  -3.205  7.897   1.00 95.32 279 A 1 
ATOM 2119 C CA  . LEU A 1 279 ? -1.716  -2.764  9.285   1.00 94.73 279 A 1 
ATOM 2120 C C   . LEU A 1 279 ? -3.133  -2.760  9.878   1.00 94.24 279 A 1 
ATOM 2121 O O   . LEU A 1 279 ? -4.044  -2.175  9.288   1.00 90.62 279 A 1 
ATOM 2122 C CB  . LEU A 1 279 ? -1.056  -1.373  9.298   1.00 94.29 279 A 1 
ATOM 2123 C CG  . LEU A 1 279 ? -0.619  -0.896  10.690  1.00 94.28 279 A 1 
ATOM 2124 C CD1 . LEU A 1 279 ? 0.613   -1.651  11.186  1.00 90.47 279 A 1 
ATOM 2125 C CD2 . LEU A 1 279 ? -0.254  0.585   10.631  1.00 92.12 279 A 1 
ATOM 2126 N N   . THR A 1 280 ? -3.353  -3.453  10.995  1.00 94.18 280 A 1 
ATOM 2127 C CA  . THR A 1 280 ? -4.650  -3.370  11.687  1.00 92.46 280 A 1 
ATOM 2128 C C   . THR A 1 280 ? -4.720  -2.091  12.508  1.00 91.88 280 A 1 
ATOM 2129 O O   . THR A 1 280 ? -3.690  -1.601  12.960  1.00 88.84 280 A 1 
ATOM 2130 C CB  . THR A 1 280 ? -4.953  -4.622  12.526  1.00 91.46 280 A 1 
ATOM 2131 O OG1 . THR A 1 280 ? -6.322  -4.654  12.851  1.00 86.14 280 A 1 
ATOM 2132 C CG2 . THR A 1 280 ? -4.157  -4.746  13.820  1.00 86.89 280 A 1 
ATOM 2133 N N   . GLU A 1 281 ? -5.923  -1.528  12.686  1.00 92.50 281 A 1 
ATOM 2134 C CA  . GLU A 1 281 ? -6.120  -0.323  13.505  1.00 93.23 281 A 1 
ATOM 2135 C C   . GLU A 1 281 ? -5.165  0.818   13.125  1.00 93.98 281 A 1 
ATOM 2136 O O   . GLU A 1 281 ? -4.598  1.505   13.979  1.00 89.75 281 A 1 
ATOM 2137 C CB  . GLU A 1 281 ? -6.058  -0.690  14.993  1.00 92.52 281 A 1 
ATOM 2138 C CG  . GLU A 1 281 ? -7.172  -1.671  15.391  1.00 89.63 281 A 1 
ATOM 2139 C CD  . GLU A 1 281 ? -6.938  -2.268  16.782  1.00 86.91 281 A 1 
ATOM 2140 O OE1 . GLU A 1 281 ? -7.233  -3.478  16.921  1.00 78.90 281 A 1 
ATOM 2141 O OE2 . GLU A 1 281 ? -6.439  -1.532  17.659  1.00 80.47 281 A 1 
ATOM 2142 N N   . ALA A 1 282 ? -4.965  1.025   11.810  1.00 92.66 282 A 1 
ATOM 2143 C CA  . ALA A 1 282 ? -4.014  2.012   11.297  1.00 91.67 282 A 1 
ATOM 2144 C C   . ALA A 1 282 ? -4.303  3.429   11.828  1.00 92.77 282 A 1 
ATOM 2145 O O   . ALA A 1 282 ? -3.377  4.189   12.108  1.00 90.16 282 A 1 
ATOM 2146 C CB  . ALA A 1 282 ? -4.034  1.951   9.768   1.00 91.29 282 A 1 
ATOM 2147 N N   . GLY A 1 283 ? -5.571  3.749   12.065  1.00 92.91 283 A 1 
ATOM 2148 C CA  . GLY A 1 283 ? -6.047  5.003   12.641  1.00 92.46 283 A 1 
ATOM 2149 C C   . GLY A 1 283 ? -6.829  5.852   11.647  1.00 93.85 283 A 1 
ATOM 2150 O O   . GLY A 1 283 ? -7.127  5.419   10.531  1.00 92.43 283 A 1 
ATOM 2151 N N   . ILE A 1 284 ? -7.188  7.056   12.081  1.00 94.35 284 A 1 
ATOM 2152 C CA  . ILE A 1 284 ? -7.991  8.007   11.307  1.00 94.41 284 A 1 
ATOM 2153 C C   . ILE A 1 284 ? -7.106  8.910   10.437  1.00 93.80 284 A 1 
ATOM 2154 O O   . ILE A 1 284 ? -5.987  9.253   10.831  1.00 91.48 284 A 1 
ATOM 2155 C CB  . ILE A 1 284 ? -8.933  8.777   12.260  1.00 93.53 284 A 1 
ATOM 2156 C CG1 . ILE A 1 284 ? -10.024 9.536   11.479  1.00 87.99 284 A 1 
ATOM 2157 C CG2 . ILE A 1 284 ? -8.166  9.716   13.211  1.00 87.63 284 A 1 
ATOM 2158 C CD1 . ILE A 1 284 ? -11.166 10.057  12.360  1.00 82.30 284 A 1 
ATOM 2159 N N   . GLY A 1 285 ? -7.609  9.279   9.258   1.00 93.54 285 A 1 
ATOM 2160 C CA  . GLY A 1 285 ? -7.023  10.298  8.393   1.00 93.20 285 A 1 
ATOM 2161 C C   . GLY A 1 285 ? -5.538  10.070  8.072   1.00 94.91 285 A 1 
ATOM 2162 O O   . GLY A 1 285 ? -5.109  8.948   7.778   1.00 93.99 285 A 1 
ATOM 2163 N N   . SER A 1 286 ? -4.739  11.135  8.159   1.00 94.32 286 A 1 
ATOM 2164 C CA  . SER A 1 286 ? -3.311  11.122  7.817   1.00 94.88 286 A 1 
ATOM 2165 C C   . SER A 1 286 ? -2.493  10.121  8.635   1.00 95.86 286 A 1 
ATOM 2166 O O   . SER A 1 286 ? -1.616  9.464   8.075   1.00 95.55 286 A 1 
ATOM 2167 C CB  . SER A 1 286 ? -2.722  12.527  7.980   1.00 93.88 286 A 1 
ATOM 2168 O OG  . SER A 1 286 ? -2.854  12.966  9.321   1.00 90.29 286 A 1 
ATOM 2169 N N   . LYS A 1 287 ? -2.798  9.914   9.925   1.00 96.35 287 A 1 
ATOM 2170 C CA  . LYS A 1 287 ? -2.094  8.936   10.767  1.00 96.58 287 A 1 
ATOM 2171 C C   . LYS A 1 287 ? -2.232  7.523   10.194  1.00 97.27 287 A 1 
ATOM 2172 O O   . LYS A 1 287 ? -1.241  6.803   10.093  1.00 96.87 287 A 1 
ATOM 2173 C CB  . LYS A 1 287 ? -2.599  9.039   12.221  1.00 95.69 287 A 1 
ATOM 2174 C CG  . LYS A 1 287 ? -1.847  8.142   13.228  1.00 88.80 287 A 1 
ATOM 2175 C CD  . LYS A 1 287 ? -2.452  6.737   13.382  1.00 79.79 287 A 1 
ATOM 2176 C CE  . LYS A 1 287 ? -1.670  5.894   14.395  1.00 71.56 287 A 1 
ATOM 2177 N NZ  . LYS A 1 287 ? -2.220  4.526   14.537  1.00 61.60 287 A 1 
ATOM 2178 N N   . GLY A 1 288 ? -3.446  7.131   9.805   1.00 96.36 288 A 1 
ATOM 2179 C CA  . GLY A 1 288 ? -3.719  5.817   9.229   1.00 96.37 288 A 1 
ATOM 2180 C C   . GLY A 1 288 ? -3.071  5.617   7.864   1.00 97.25 288 A 1 
ATOM 2181 O O   . GLY A 1 288 ? -2.525  4.542   7.598   1.00 97.12 288 A 1 
ATOM 2182 N N   . MET A 1 289 ? -3.062  6.655   7.030   1.00 96.98 289 A 1 
ATOM 2183 C CA  . MET A 1 289 ? -2.392  6.650   5.726   1.00 97.28 289 A 1 
ATOM 2184 C C   . MET A 1 289 ? -0.880  6.486   5.890   1.00 97.76 289 A 1 
ATOM 2185 O O   . MET A 1 289 ? -0.320  5.515   5.386   1.00 97.75 289 A 1 
ATOM 2186 C CB  . MET A 1 289 ? -2.737  7.923   4.939   1.00 96.72 289 A 1 
ATOM 2187 C CG  . MET A 1 289 ? -4.218  7.966   4.556   1.00 94.42 289 A 1 
ATOM 2188 S SD  . MET A 1 289 ? -4.704  9.331   3.470   1.00 92.40 289 A 1 
ATOM 2189 C CE  . MET A 1 289 ? -4.721  10.729  4.619   1.00 81.14 289 A 1 
ATOM 2190 N N   . VAL A 1 290 ? -0.232  7.354   6.670   1.00 97.27 290 A 1 
ATOM 2191 C CA  . VAL A 1 290 ? 1.224   7.338   6.877   1.00 97.58 290 A 1 
ATOM 2192 C C   . VAL A 1 290 ? 1.692   6.026   7.507   1.00 97.92 290 A 1 
ATOM 2193 O O   . VAL A 1 290 ? 2.646   5.425   7.025   1.00 97.87 290 A 1 
ATOM 2194 C CB  . VAL A 1 290 ? 1.671   8.546   7.726   1.00 97.26 290 A 1 
ATOM 2195 C CG1 . VAL A 1 290 ? 3.150   8.476   8.128   1.00 96.10 290 A 1 
ATOM 2196 C CG2 . VAL A 1 290 ? 1.470   9.855   6.952   1.00 95.77 290 A 1 
ATOM 2197 N N   . ALA A 1 291 ? 1.011   5.545   8.562   1.00 97.59 291 A 1 
ATOM 2198 C CA  . ALA A 1 291 ? 1.394   4.297   9.219   1.00 97.67 291 A 1 
ATOM 2199 C C   . ALA A 1 291 ? 1.270   3.085   8.281   1.00 97.92 291 A 1 
ATOM 2200 O O   . ALA A 1 291 ? 2.153   2.230   8.254   1.00 97.94 291 A 1 
ATOM 2201 C CB  . ALA A 1 291 ? 0.542   4.125   10.483  1.00 97.53 291 A 1 
ATOM 2202 N N   . SER A 1 292 ? 0.197   3.021   7.484   1.00 97.87 292 A 1 
ATOM 2203 C CA  . SER A 1 292 ? 0.018   1.949   6.505   1.00 97.88 292 A 1 
ATOM 2204 C C   . SER A 1 292 ? 1.058   2.019   5.393   1.00 98.16 292 A 1 
ATOM 2205 O O   . SER A 1 292 ? 1.684   1.006   5.099   1.00 98.12 292 A 1 
ATOM 2206 C CB  . SER A 1 292 ? -1.382  1.976   5.897   1.00 97.61 292 A 1 
ATOM 2207 O OG  . SER A 1 292 ? -2.365  1.841   6.904   1.00 94.90 292 A 1 
ATOM 2208 N N   . SER A 1 293 ? 1.306   3.203   4.818   1.00 98.08 293 A 1 
ATOM 2209 C CA  . SER A 1 293 ? 2.287   3.395   3.749   1.00 98.14 293 A 1 
ATOM 2210 C C   . SER A 1 293 ? 3.709   3.103   4.213   1.00 98.37 293 A 1 
ATOM 2211 O O   . SER A 1 293 ? 4.448   2.451   3.488   1.00 98.13 293 A 1 
ATOM 2212 C CB  . SER A 1 293 ? 2.210   4.821   3.193   1.00 97.75 293 A 1 
ATOM 2213 O OG  . SER A 1 293 ? 0.928   5.058   2.664   1.00 94.39 293 A 1 
ATOM 2214 N N   . ALA A 1 294 ? 4.083   3.503   5.438   1.00 98.15 294 A 1 
ATOM 2215 C CA  . ALA A 1 294 ? 5.402   3.210   5.993   1.00 98.17 294 A 1 
ATOM 2216 C C   . ALA A 1 294 ? 5.650   1.700   6.140   1.00 98.30 294 A 1 
ATOM 2217 O O   . ALA A 1 294 ? 6.698   1.204   5.743   1.00 98.09 294 A 1 
ATOM 2218 C CB  . ALA A 1 294 ? 5.539   3.932   7.342   1.00 97.96 294 A 1 
ATOM 2219 N N   . ALA A 1 295 ? 4.677   0.955   6.684   1.00 98.28 295 A 1 
ATOM 2220 C CA  . ALA A 1 295 ? 4.832   -0.481  6.886   1.00 98.22 295 A 1 
ATOM 2221 C C   . ALA A 1 295 ? 4.748   -1.277  5.576   1.00 98.34 295 A 1 
ATOM 2222 O O   . ALA A 1 295 ? 5.604   -2.118  5.296   1.00 98.20 295 A 1 
ATOM 2223 C CB  . ALA A 1 295 ? 3.771   -0.942  7.891   1.00 97.87 295 A 1 
ATOM 2224 N N   . LEU A 1 296 ? 3.712   -1.028  4.771   1.00 98.55 296 A 1 
ATOM 2225 C CA  . LEU A 1 296 ? 3.469   -1.768  3.537   1.00 98.59 296 A 1 
ATOM 2226 C C   . LEU A 1 296 ? 4.484   -1.386  2.462   1.00 98.59 296 A 1 
ATOM 2227 O O   . LEU A 1 296 ? 4.900   -2.263  1.724   1.00 98.41 296 A 1 
ATOM 2228 C CB  . LEU A 1 296 ? 2.032   -1.553  3.034   1.00 98.51 296 A 1 
ATOM 2229 C CG  . LEU A 1 296 ? 0.969   -2.468  3.672   1.00 97.47 296 A 1 
ATOM 2230 C CD1 . LEU A 1 296 ? 0.847   -2.346  5.190   1.00 94.45 296 A 1 
ATOM 2231 C CD2 . LEU A 1 296 ? -0.400  -2.158  3.071   1.00 93.90 296 A 1 
ATOM 2232 N N   . GLY A 1 297 ? 4.918   -0.123  2.399   1.00 98.53 297 A 1 
ATOM 2233 C CA  . GLY A 1 297 ? 5.913   0.349   1.443   1.00 98.49 297 A 1 
ATOM 2234 C C   . GLY A 1 297 ? 7.242   -0.387  1.572   1.00 98.53 297 A 1 
ATOM 2235 O O   . GLY A 1 297 ? 7.761   -0.858  0.567   1.00 98.19 297 A 1 
ATOM 2236 N N   . VAL A 1 298 ? 7.744   -0.583  2.804   1.00 98.56 298 A 1 
ATOM 2237 C CA  . VAL A 1 298 ? 8.968   -1.372  3.046   1.00 98.48 298 A 1 
ATOM 2238 C C   . VAL A 1 298 ? 8.798   -2.813  2.564   1.00 98.44 298 A 1 
ATOM 2239 O O   . VAL A 1 298 ? 9.631   -3.313  1.817   1.00 98.18 298 A 1 
ATOM 2240 C CB  . VAL A 1 298 ? 9.362   -1.338  4.537   1.00 98.33 298 A 1 
ATOM 2241 C CG1 . VAL A 1 298 ? 10.531  -2.284  4.857   1.00 97.61 298 A 1 
ATOM 2242 C CG2 . VAL A 1 298 ? 9.792   0.072   4.961   1.00 97.53 298 A 1 
ATOM 2243 N N   . LEU A 1 299 ? 7.704   -3.479  2.950   1.00 98.48 299 A 1 
ATOM 2244 C CA  . LEU A 1 299 ? 7.471   -4.880  2.586   1.00 98.45 299 A 1 
ATOM 2245 C C   . LEU A 1 299 ? 7.313   -5.063  1.068   1.00 98.34 299 A 1 
ATOM 2246 O O   . LEU A 1 299 ? 7.892   -5.979  0.491   1.00 98.13 299 A 1 
ATOM 2247 C CB  . LEU A 1 299 ? 6.224   -5.392  3.324   1.00 98.52 299 A 1 
ATOM 2248 C CG  . LEU A 1 299 ? 6.399   -5.490  4.851   1.00 98.29 299 A 1 
ATOM 2249 C CD1 . LEU A 1 299 ? 5.040   -5.748  5.503   1.00 97.69 299 A 1 
ATOM 2250 C CD2 . LEU A 1 299 ? 7.347   -6.622  5.252   1.00 97.61 299 A 1 
ATOM 2251 N N   . LEU A 1 300 ? 6.558   -4.182  0.421   1.00 98.55 300 A 1 
ATOM 2252 C CA  . LEU A 1 300 ? 6.350   -4.204  -1.024  1.00 98.43 300 A 1 
ATOM 2253 C C   . LEU A 1 300 ? 7.645   -3.910  -1.790  1.00 98.14 300 A 1 
ATOM 2254 O O   . LEU A 1 300 ? 7.904   -4.565  -2.793  1.00 97.72 300 A 1 
ATOM 2255 C CB  . LEU A 1 300 ? 5.262   -3.185  -1.388  1.00 98.50 300 A 1 
ATOM 2256 C CG  . LEU A 1 300 ? 3.836   -3.573  -0.957  1.00 98.37 300 A 1 
ATOM 2257 C CD1 . LEU A 1 300 ? 2.919   -2.357  -1.118  1.00 97.93 300 A 1 
ATOM 2258 C CD2 . LEU A 1 300 ? 3.267   -4.715  -1.796  1.00 97.86 300 A 1 
ATOM 2259 N N   . GLN A 1 301 ? 8.479   -2.982  -1.297  1.00 98.37 301 A 1 
ATOM 2260 C CA  . GLN A 1 301 ? 9.807   -2.701  -1.858  1.00 98.08 301 A 1 
ATOM 2261 C C   . GLN A 1 301 ? 10.733  -3.925  -1.772  1.00 97.94 301 A 1 
ATOM 2262 O O   . GLN A 1 301 ? 11.559  -4.140  -2.652  1.00 97.18 301 A 1 
ATOM 2263 C CB  . GLN A 1 301 ? 10.409  -1.493  -1.119  1.00 97.47 301 A 1 
ATOM 2264 C CG  . GLN A 1 301 ? 11.734  -0.996  -1.720  1.00 94.22 301 A 1 
ATOM 2265 C CD  . GLN A 1 301 ? 11.585  -0.429  -3.129  1.00 93.86 301 A 1 
ATOM 2266 O OE1 . GLN A 1 301 ? 10.545  0.076   -3.526  1.00 86.88 301 A 1 
ATOM 2267 N NE2 . GLN A 1 301 ? 12.618  -0.486  -3.932  1.00 84.14 301 A 1 
ATOM 2268 N N   . GLU A 1 302 ? 10.561  -4.764  -0.745  1.00 97.87 302 A 1 
ATOM 2269 C CA  . GLU A 1 302 ? 11.266  -6.043  -0.564  1.00 97.68 302 A 1 
ATOM 2270 C C   . GLU A 1 302 ? 10.630  -7.213  -1.345  1.00 97.67 302 A 1 
ATOM 2271 O O   . GLU A 1 302 ? 11.023  -8.366  -1.171  1.00 97.00 302 A 1 
ATOM 2272 C CB  . GLU A 1 302 ? 11.356  -6.358  0.940   1.00 97.67 302 A 1 
ATOM 2273 C CG  . GLU A 1 302 ? 12.308  -5.384  1.652   1.00 97.16 302 A 1 
ATOM 2274 C CD  . GLU A 1 302 ? 12.303  -5.510  3.176   1.00 97.00 302 A 1 
ATOM 2275 O OE1 . GLU A 1 302 ? 12.928  -4.644  3.815   1.00 93.58 302 A 1 
ATOM 2276 O OE2 . GLU A 1 302 ? 11.722  -6.432  3.785   1.00 94.49 302 A 1 
ATOM 2277 N N   . GLY A 1 303 ? 9.626   -6.953  -2.176  1.00 97.90 303 A 1 
ATOM 2278 C CA  . GLY A 1 303 ? 8.920   -7.977  -2.955  1.00 97.81 303 A 1 
ATOM 2279 C C   . GLY A 1 303 ? 7.957   -8.846  -2.135  1.00 98.07 303 A 1 
ATOM 2280 O O   . GLY A 1 303 ? 7.511   -9.893  -2.607  1.00 97.44 303 A 1 
ATOM 2281 N N   . ILE A 1 304 ? 7.617   -8.438  -0.904  1.00 98.23 304 A 1 
ATOM 2282 C CA  . ILE A 1 304 ? 6.726   -9.168  0.005   1.00 98.41 304 A 1 
ATOM 2283 C C   . ILE A 1 304 ? 5.303   -8.616  -0.112  1.00 98.47 304 A 1 
ATOM 2284 O O   . ILE A 1 304 ? 5.048   -7.451  0.176   1.00 98.26 304 A 1 
ATOM 2285 C CB  . ILE A 1 304 ? 7.247   -9.119  1.463   1.00 98.38 304 A 1 
ATOM 2286 C CG1 . ILE A 1 304 ? 8.667   -9.722  1.575   1.00 97.99 304 A 1 
ATOM 2287 C CG2 . ILE A 1 304 ? 6.273   -9.856  2.409   1.00 98.04 304 A 1 
ATOM 2288 C CD1 . ILE A 1 304 ? 9.341   -9.500  2.937   1.00 96.97 304 A 1 
ATOM 2289 N N   . GLY A 1 305 ? 4.342   -9.473  -0.452  1.00 98.38 305 A 1 
ATOM 2290 C CA  . GLY A 1 305 ? 2.909   -9.182  -0.448  1.00 98.35 305 A 1 
ATOM 2291 C C   . GLY A 1 305 ? 2.242   -9.376  -1.801  1.00 98.37 305 A 1 
ATOM 2292 O O   . GLY A 1 305 ? 2.741   -8.956  -2.837  1.00 97.60 305 A 1 
ATOM 2293 N N   . ASP A 1 306 ? 1.062   -9.981  -1.771  1.00 98.71 306 A 1 
ATOM 2294 C CA  . ASP A 1 306 ? 0.304   -10.390 -2.959  1.00 98.76 306 A 1 
ATOM 2295 C C   . ASP A 1 306 ? -1.037  -9.673  -3.076  1.00 98.79 306 A 1 
ATOM 2296 O O   . ASP A 1 306 ? -1.638  -9.586  -4.146  1.00 98.45 306 A 1 
ATOM 2297 C CB  . ASP A 1 306 ? 0.103   -11.900 -2.897  1.00 98.67 306 A 1 
ATOM 2298 C CG  . ASP A 1 306 ? 1.449   -12.607 -2.800  1.00 98.45 306 A 1 
ATOM 2299 O OD1 . ASP A 1 306 ? 2.209   -12.535 -3.786  1.00 96.84 306 A 1 
ATOM 2300 O OD2 . ASP A 1 306 ? 1.726   -13.172 -1.718  1.00 97.08 306 A 1 
ATOM 2301 N N   . THR A 1 307 ? -1.522  -9.148  -1.966  1.00 98.57 307 A 1 
ATOM 2302 C CA  . THR A 1 307 ? -2.718  -8.316  -1.913  1.00 98.65 307 A 1 
ATOM 2303 C C   . THR A 1 307 ? -2.654  -7.406  -0.699  1.00 98.65 307 A 1 
ATOM 2304 O O   . THR A 1 307 ? -2.168  -7.810  0.359   1.00 98.40 307 A 1 
ATOM 2305 C CB  . THR A 1 307 ? -3.990  -9.176  -1.940  1.00 98.55 307 A 1 
ATOM 2306 O OG1 . THR A 1 307 ? -5.136  -8.363  -1.864  1.00 96.59 307 A 1 
ATOM 2307 C CG2 . THR A 1 307 ? -4.083  -10.214 -0.828  1.00 97.04 307 A 1 
ATOM 2308 N N   . ILE A 1 308 ? -3.156  -6.181  -0.828  1.00 98.65 308 A 1 
ATOM 2309 C CA  . ILE A 1 308 ? -3.101  -5.171  0.227   1.00 98.65 308 A 1 
ATOM 2310 C C   . ILE A 1 308 ? -4.485  -4.649  0.603   1.00 98.58 308 A 1 
ATOM 2311 O O   . ILE A 1 308 ? -5.400  -4.579  -0.218  1.00 98.28 308 A 1 
ATOM 2312 C CB  . ILE A 1 308 ? -2.127  -4.024  -0.117  1.00 98.54 308 A 1 
ATOM 2313 C CG1 . ILE A 1 308 ? -2.612  -3.143  -1.281  1.00 97.74 308 A 1 
ATOM 2314 C CG2 . ILE A 1 308 ? -0.721  -4.591  -0.391  1.00 97.23 308 A 1 
ATOM 2315 C CD1 . ILE A 1 308 ? -1.783  -1.865  -1.440  1.00 97.27 308 A 1 
ATOM 2316 N N   . ARG A 1 309 ? -4.627  -4.247  1.860   1.00 98.35 309 A 1 
ATOM 2317 C CA  . ARG A 1 309 ? -5.734  -3.420  2.348   1.00 98.34 309 A 1 
ATOM 2318 C C   . ARG A 1 309 ? -5.223  -2.359  3.314   1.00 98.24 309 A 1 
ATOM 2319 O O   . ARG A 1 309 ? -4.604  -2.693  4.329   1.00 97.77 309 A 1 
ATOM 2320 C CB  . ARG A 1 309 ? -6.819  -4.292  2.987   1.00 98.32 309 A 1 
ATOM 2321 C CG  . ARG A 1 309 ? -7.966  -3.404  3.525   1.00 97.75 309 A 1 
ATOM 2322 C CD  . ARG A 1 309 ? -9.129  -4.222  4.051   1.00 97.17 309 A 1 
ATOM 2323 N NE  . ARG A 1 309 ? -10.150 -3.296  4.572   1.00 95.90 309 A 1 
ATOM 2324 C CZ  . ARG A 1 309 ? -10.514 -3.080  5.817   1.00 96.21 309 A 1 
ATOM 2325 N NH1 . ARG A 1 309 ? -10.122 -3.823  6.815   1.00 92.47 309 A 1 
ATOM 2326 N NH2 . ARG A 1 309 ? -11.287 -2.070  6.061   1.00 93.79 309 A 1 
ATOM 2327 N N   . ILE A 1 310 ? -5.602  -1.114  3.070   1.00 98.21 310 A 1 
ATOM 2328 C CA  . ILE A 1 310 ? -5.414  -0.011  4.012   1.00 98.04 310 A 1 
ATOM 2329 C C   . ILE A 1 310 ? -6.592  -0.020  4.993   1.00 97.74 310 A 1 
ATOM 2330 O O   . ILE A 1 310 ? -7.737  0.208   4.615   1.00 97.02 310 A 1 
ATOM 2331 C CB  . ILE A 1 310 ? -5.258  1.326   3.257   1.00 97.93 310 A 1 
ATOM 2332 C CG1 . ILE A 1 310 ? -4.190  1.271   2.137   1.00 97.07 310 A 1 
ATOM 2333 C CG2 . ILE A 1 310 ? -4.937  2.448   4.256   1.00 97.48 310 A 1 
ATOM 2334 C CD1 . ILE A 1 310 ? -2.792  0.807   2.568   1.00 94.82 310 A 1 
ATOM 2335 N N   . SER A 1 311 ? -6.329  -0.338  6.267   1.00 96.99 311 A 1 
ATOM 2336 C CA  . SER A 1 311 ? -7.378  -0.401  7.302   1.00 96.30 311 A 1 
ATOM 2337 C C   . SER A 1 311 ? -7.660  0.987   7.887   1.00 95.83 311 A 1 
ATOM 2338 O O   . SER A 1 311 ? -7.509  1.213   9.090   1.00 93.31 311 A 1 
ATOM 2339 C CB  . SER A 1 311 ? -7.033  -1.432  8.393   1.00 95.76 311 A 1 
ATOM 2340 O OG  . SER A 1 311 ? -6.751  -2.704  7.837   1.00 92.31 311 A 1 
ATOM 2341 N N   . LEU A 1 312 ? -8.014  1.926   7.001   1.00 96.41 312 A 1 
ATOM 2342 C CA  . LEU A 1 312 ? -8.234  3.326   7.346   1.00 95.91 312 A 1 
ATOM 2343 C C   . LEU A 1 312 ? -9.580  3.505   8.055   1.00 95.95 312 A 1 
ATOM 2344 O O   . LEU A 1 312 ? -10.612 3.049   7.563   1.00 93.97 312 A 1 
ATOM 2345 C CB  . LEU A 1 312 ? -8.151  4.161   6.053   1.00 94.34 312 A 1 
ATOM 2346 C CG  . LEU A 1 312 ? -8.177  5.686   6.267   1.00 91.99 312 A 1 
ATOM 2347 C CD1 . LEU A 1 312 ? -6.936  6.170   7.017   1.00 89.67 312 A 1 
ATOM 2348 C CD2 . LEU A 1 312 ? -8.228  6.387   4.911   1.00 90.83 312 A 1 
ATOM 2349 N N   . THR A 1 313 ? -9.572  4.198   9.186   1.00 95.89 313 A 1 
ATOM 2350 C CA  . THR A 1 313 ? -10.797 4.751   9.769   1.00 95.11 313 A 1 
ATOM 2351 C C   . THR A 1 313 ? -11.112 6.054   9.033   1.00 94.84 313 A 1 
ATOM 2352 O O   . THR A 1 313 ? -10.284 6.969   9.078   1.00 94.06 313 A 1 
ATOM 2353 C CB  . THR A 1 313 ? -10.634 5.006   11.272  1.00 94.52 313 A 1 
ATOM 2354 O OG1 . THR A 1 313 ? -10.254 3.815   11.920  1.00 91.64 313 A 1 
ATOM 2355 C CG2 . THR A 1 313 ? -11.934 5.472   11.925  1.00 91.47 313 A 1 
ATOM 2356 N N   . PRO A 1 314 ? -12.252 6.156   8.321   1.00 95.47 314 A 1 
ATOM 2357 C CA  . PRO A 1 314 ? -12.594 7.380   7.610   1.00 94.24 314 A 1 
ATOM 2358 C C   . PRO A 1 314 ? -12.870 8.516   8.599   1.00 94.68 314 A 1 
ATOM 2359 O O   . PRO A 1 314 ? -13.390 8.288   9.695   1.00 93.88 314 A 1 
ATOM 2360 C CB  . PRO A 1 314 ? -13.817 7.033   6.755   1.00 92.69 314 A 1 
ATOM 2361 C CG  . PRO A 1 314 ? -14.492 5.911   7.541   1.00 90.60 314 A 1 
ATOM 2362 C CD  . PRO A 1 314 ? -13.320 5.174   8.186   1.00 93.40 314 A 1 
ATOM 2363 N N   . GLU A 1 315 ? -12.538 9.742   8.208   1.00 93.33 315 A 1 
ATOM 2364 C CA  . GLU A 1 315 ? -12.993 10.937  8.919   1.00 92.87 315 A 1 
ATOM 2365 C C   . GLU A 1 315 ? -14.526 11.056  8.831   1.00 93.17 315 A 1 
ATOM 2366 O O   . GLU A 1 315 ? -15.130 10.519  7.895   1.00 91.80 315 A 1 
ATOM 2367 C CB  . GLU A 1 315 ? -12.297 12.186  8.365   1.00 91.73 315 A 1 
ATOM 2368 C CG  . GLU A 1 315 ? -10.799 12.170  8.712   1.00 87.85 315 A 1 
ATOM 2369 C CD  . GLU A 1 315 ? -10.021 13.391  8.214   1.00 86.92 315 A 1 
ATOM 2370 O OE1 . GLU A 1 315 ? -8.826  13.477  8.601   1.00 78.57 315 A 1 
ATOM 2371 O OE2 . GLU A 1 315 ? -10.585 14.195  7.443   1.00 79.85 315 A 1 
ATOM 2372 N N   . PRO A 1 316 ? -15.200 11.736  9.783   1.00 93.66 316 A 1 
ATOM 2373 C CA  . PRO A 1 316 ? -16.641 11.950  9.707   1.00 92.57 316 A 1 
ATOM 2374 C C   . PRO A 1 316 ? -17.056 12.560  8.359   1.00 92.45 316 A 1 
ATOM 2375 O O   . PRO A 1 316 ? -16.580 13.622  7.971   1.00 90.62 316 A 1 
ATOM 2376 C CB  . PRO A 1 316 ? -16.980 12.866  10.889  1.00 91.62 316 A 1 
ATOM 2377 C CG  . PRO A 1 316 ? -15.881 12.542  11.901  1.00 90.16 316 A 1 
ATOM 2378 C CD  . PRO A 1 316 ? -14.664 12.289  11.014  1.00 92.02 316 A 1 
ATOM 2379 N N   . GLY A 1 317 ? -17.933 11.873  7.635   1.00 91.55 317 A 1 
ATOM 2380 C CA  . GLY A 1 317 ? -18.401 12.295  6.310   1.00 90.76 317 A 1 
ATOM 2381 C C   . GLY A 1 317 ? -17.460 11.978  5.141   1.00 92.02 317 A 1 
ATOM 2382 O O   . GLY A 1 317 ? -17.855 12.168  3.994   1.00 90.14 317 A 1 
ATOM 2383 N N   . ALA A 1 318 ? -16.257 11.456  5.396   1.00 93.67 318 A 1 
ATOM 2384 C CA  . ALA A 1 318 ? -15.349 11.044  4.329   1.00 93.63 318 A 1 
ATOM 2385 C C   . ALA A 1 318 ? -15.824 9.739   3.652   1.00 94.77 318 A 1 
ATOM 2386 O O   . ALA A 1 318 ? -16.352 8.839   4.317   1.00 94.40 318 A 1 
ATOM 2387 C CB  . ALA A 1 318 ? -13.922 10.918  4.872   1.00 92.57 318 A 1 
ATOM 2388 N N   . PRO A 1 319 ? -15.625 9.594   2.336   1.00 95.04 319 A 1 
ATOM 2389 C CA  . PRO A 1 319 ? -16.074 8.420   1.605   1.00 95.40 319 A 1 
ATOM 2390 C C   . PRO A 1 319 ? -15.267 7.177   1.993   1.00 96.23 319 A 1 
ATOM 2391 O O   . PRO A 1 319 ? -14.044 7.213   2.151   1.00 95.28 319 A 1 
ATOM 2392 C CB  . PRO A 1 319 ? -15.917 8.780   0.123   1.00 93.63 319 A 1 
ATOM 2393 C CG  . PRO A 1 319 ? -14.752 9.773   0.130   1.00 90.89 319 A 1 
ATOM 2394 C CD  . PRO A 1 319 ? -14.955 10.528  1.441   1.00 93.52 319 A 1 
ATOM 2395 N N   . ARG A 1 320 ? -15.945 6.029   2.069   1.00 95.95 320 A 1 
ATOM 2396 C CA  . ARG A 1 320 ? -15.303 4.734   2.356   1.00 96.49 320 A 1 
ATOM 2397 C C   . ARG A 1 320 ? -14.252 4.348   1.308   1.00 97.07 320 A 1 
ATOM 2398 O O   . ARG A 1 320 ? -13.313 3.619   1.619   1.00 96.16 320 A 1 
ATOM 2399 C CB  . ARG A 1 320 ? -16.392 3.657   2.491   1.00 95.53 320 A 1 
ATOM 2400 C CG  . ARG A 1 320 ? -15.849 2.284   2.924   1.00 93.32 320 A 1 
ATOM 2401 C CD  . ARG A 1 320 ? -15.091 2.384   4.254   1.00 92.97 320 A 1 
ATOM 2402 N NE  . ARG A 1 320 ? -14.649 1.060   4.714   1.00 91.68 320 A 1 
ATOM 2403 C CZ  . ARG A 1 320 ? -14.088 0.812   5.877   1.00 92.46 320 A 1 
ATOM 2404 N NH1 . ARG A 1 320 ? -13.849 1.752   6.753   1.00 85.15 320 A 1 
ATOM 2405 N NH2 . ARG A 1 320 ? -13.770 -0.405  6.173   1.00 85.60 320 A 1 
ATOM 2406 N N   . THR A 1 321 ? -14.381 4.843   0.091   1.00 97.15 321 A 1 
ATOM 2407 C CA  . THR A 1 321 ? -13.479 4.613   -1.047  1.00 96.99 321 A 1 
ATOM 2408 C C   . THR A 1 321 ? -12.060 5.140   -0.828  1.00 97.06 321 A 1 
ATOM 2409 O O   . THR A 1 321 ? -11.151 4.693   -1.517  1.00 96.59 321 A 1 
ATOM 2410 C CB  . THR A 1 321 ? -14.065 5.251   -2.315  1.00 96.29 321 A 1 
ATOM 2411 O OG1 . THR A 1 321 ? -14.385 6.604   -2.069  1.00 94.61 321 A 1 
ATOM 2412 C CG2 . THR A 1 321 ? -15.365 4.561   -2.736  1.00 94.00 321 A 1 
ATOM 2413 N N   . GLN A 1 322 ? -11.832 6.008   0.171   1.00 97.14 322 A 1 
ATOM 2414 C CA  . GLN A 1 322 ? -10.496 6.523   0.481   1.00 96.93 322 A 1 
ATOM 2415 C C   . GLN A 1 322 ? -9.486  5.397   0.755   1.00 97.41 322 A 1 
ATOM 2416 O O   . GLN A 1 322 ? -8.323  5.513   0.383   1.00 97.29 322 A 1 
ATOM 2417 C CB  . GLN A 1 322 ? -10.585 7.484   1.680   1.00 96.02 322 A 1 
ATOM 2418 C CG  . GLN A 1 322 ? -9.287  8.292   1.898   1.00 85.52 322 A 1 
ATOM 2419 C CD  . GLN A 1 322 ? -8.971  9.242   0.744   1.00 80.96 322 A 1 
ATOM 2420 O OE1 . GLN A 1 322 ? -9.850  9.699   0.031   1.00 72.04 322 A 1 
ATOM 2421 N NE2 . GLN A 1 322 ? -7.725  9.574   0.503   1.00 67.82 322 A 1 
ATOM 2422 N N   . GLU A 1 323 ? -9.899  4.272   1.363   1.00 97.09 323 A 1 
ATOM 2423 C CA  . GLU A 1 323 ? -8.985  3.139   1.590   1.00 97.66 323 A 1 
ATOM 2424 C C   . GLU A 1 323 ? -8.491  2.489   0.284   1.00 98.14 323 A 1 
ATOM 2425 O O   . GLU A 1 323 ? -7.378  1.971   0.250   1.00 97.98 323 A 1 
ATOM 2426 C CB  . GLU A 1 323 ? -9.589  2.107   2.579   1.00 97.00 323 A 1 
ATOM 2427 C CG  . GLU A 1 323 ? -10.691 1.182   2.036   1.00 95.47 323 A 1 
ATOM 2428 C CD  . GLU A 1 323 ? -11.097 0.076   3.046   1.00 96.81 323 A 1 
ATOM 2429 O OE1 . GLU A 1 323 ? -11.341 -1.079  2.631   1.00 94.06 323 A 1 
ATOM 2430 O OE2 . GLU A 1 323 ? -11.115 0.272   4.291   1.00 95.27 323 A 1 
ATOM 2431 N N   . VAL A 1 324 ? -9.294  2.544   -0.779  1.00 98.05 324 A 1 
ATOM 2432 C CA  . VAL A 1 324 ? -8.949  2.042   -2.118  1.00 98.10 324 A 1 
ATOM 2433 C C   . VAL A 1 324 ? -7.980  2.997   -2.798  1.00 98.10 324 A 1 
ATOM 2434 O O   . VAL A 1 324 ? -6.940  2.559   -3.278  1.00 97.92 324 A 1 
ATOM 2435 C CB  . VAL A 1 324 ? -10.201 1.837   -2.995  1.00 97.96 324 A 1 
ATOM 2436 C CG1 . VAL A 1 324 ? -9.841  1.263   -4.371  1.00 97.33 324 A 1 
ATOM 2437 C CG2 . VAL A 1 324 ? -11.203 0.889   -2.327  1.00 97.18 324 A 1 
ATOM 2438 N N   . VAL A 1 325 ? -8.285  4.298   -2.768  1.00 97.50 325 A 1 
ATOM 2439 C CA  . VAL A 1 325 ? -7.439  5.346   -3.361  1.00 97.12 325 A 1 
ATOM 2440 C C   . VAL A 1 325 ? -6.029  5.295   -2.775  1.00 97.47 325 A 1 
ATOM 2441 O O   . VAL A 1 325 ? -5.063  5.210   -3.521  1.00 97.40 325 A 1 
ATOM 2442 C CB  . VAL A 1 325 ? -8.072  6.740   -3.163  1.00 96.23 325 A 1 
ATOM 2443 C CG1 . VAL A 1 325 ? -7.170  7.863   -3.690  1.00 94.73 325 A 1 
ATOM 2444 C CG2 . VAL A 1 325 ? -9.419  6.844   -3.896  1.00 94.82 325 A 1 
ATOM 2445 N N   . VAL A 1 326 ? -5.898  5.245   -1.444  1.00 97.65 326 A 1 
ATOM 2446 C CA  . VAL A 1 326 ? -4.584  5.173   -0.774  1.00 97.91 326 A 1 
ATOM 2447 C C   . VAL A 1 326 ? -3.830  3.889   -1.143  1.00 98.20 326 A 1 
ATOM 2448 O O   . VAL A 1 326 ? -2.615  3.915   -1.309  1.00 98.25 326 A 1 
ATOM 2449 C CB  . VAL A 1 326 ? -4.753  5.288   0.752   1.00 97.81 326 A 1 
ATOM 2450 C CG1 . VAL A 1 326 ? -3.428  5.133   1.514   1.00 97.09 326 A 1 
ATOM 2451 C CG2 . VAL A 1 326 ? -5.322  6.660   1.141   1.00 97.05 326 A 1 
ATOM 2452 N N   . ALA A 1 327 ? -4.524  2.753   -1.284  1.00 98.33 327 A 1 
ATOM 2453 C CA  . ALA A 1 327 ? -3.891  1.504   -1.705  1.00 98.53 327 A 1 
ATOM 2454 C C   . ALA A 1 327 ? -3.352  1.584   -3.145  1.00 98.54 327 A 1 
ATOM 2455 O O   . ALA A 1 327 ? -2.237  1.128   -3.405  1.00 98.49 327 A 1 
ATOM 2456 C CB  . ALA A 1 327 ? -4.895  0.353   -1.542  1.00 98.55 327 A 1 
ATOM 2457 N N   . GLN A 1 328 ? -4.118  2.176   -4.061  1.00 98.40 328 A 1 
ATOM 2458 C CA  . GLN A 1 328 ? -3.694  2.392   -5.447  1.00 98.24 328 A 1 
ATOM 2459 C C   . GLN A 1 328 ? -2.515  3.363   -5.532  1.00 98.22 328 A 1 
ATOM 2460 O O   . GLN A 1 328 ? -1.513  3.036   -6.162  1.00 97.99 328 A 1 
ATOM 2461 C CB  . GLN A 1 328 ? -4.867  2.922   -6.277  1.00 97.93 328 A 1 
ATOM 2462 C CG  . GLN A 1 328 ? -5.936  1.850   -6.521  1.00 97.06 328 A 1 
ATOM 2463 C CD  . GLN A 1 328 ? -7.112  2.392   -7.323  1.00 96.53 328 A 1 
ATOM 2464 O OE1 . GLN A 1 328 ? -7.488  3.550   -7.263  1.00 90.55 328 A 1 
ATOM 2465 N NE2 . GLN A 1 328 ? -7.743  1.562   -8.116  1.00 89.71 328 A 1 
ATOM 2466 N N   . GLU A 1 329 ? -2.600  4.502   -4.850  1.00 97.92 329 A 1 
ATOM 2467 C CA  . GLU A 1 329 ? -1.523  5.500   -4.813  1.00 97.69 329 A 1 
ATOM 2468 C C   . GLU A 1 329 ? -0.225  4.905   -4.256  1.00 97.94 329 A 1 
ATOM 2469 O O   . GLU A 1 329 ? 0.841   5.139   -4.820  1.00 97.65 329 A 1 
ATOM 2470 C CB  . GLU A 1 329 ? -1.947  6.711   -3.968  1.00 97.15 329 A 1 
ATOM 2471 C CG  . GLU A 1 329 ? -2.972  7.598   -4.693  1.00 93.80 329 A 1 
ATOM 2472 C CD  . GLU A 1 329 ? -3.474  8.782   -3.837  1.00 91.13 329 A 1 
ATOM 2473 O OE1 . GLU A 1 329 ? -4.137  9.672   -4.415  1.00 82.00 329 A 1 
ATOM 2474 O OE2 . GLU A 1 329 ? -3.247  8.794   -2.609  1.00 83.03 329 A 1 
ATOM 2475 N N   . LEU A 1 330 ? -0.298  4.077   -3.207  1.00 98.24 330 A 1 
ATOM 2476 C CA  . LEU A 1 330 ? 0.870   3.383   -2.660  1.00 98.43 330 A 1 
ATOM 2477 C C   . LEU A 1 330 ? 1.518   2.457   -3.697  1.00 98.42 330 A 1 
ATOM 2478 O O   . LEU A 1 330 ? 2.722   2.535   -3.922  1.00 98.19 330 A 1 
ATOM 2479 C CB  . LEU A 1 330 ? 0.453   2.618   -1.387  1.00 98.44 330 A 1 
ATOM 2480 C CG  . LEU A 1 330 ? 1.589   1.778   -0.764  1.00 98.03 330 A 1 
ATOM 2481 C CD1 . LEU A 1 330 ? 2.781   2.632   -0.333  1.00 97.07 330 A 1 
ATOM 2482 C CD2 . LEU A 1 330 ? 1.062   1.040   0.469   1.00 96.84 330 A 1 
ATOM 2483 N N   . LEU A 1 331 ? 0.735   1.589   -4.343  1.00 98.53 331 A 1 
ATOM 2484 C CA  . LEU A 1 331 ? 1.262   0.660   -5.350  1.00 98.51 331 A 1 
ATOM 2485 C C   . LEU A 1 331 ? 1.830   1.392   -6.569  1.00 98.24 331 A 1 
ATOM 2486 O O   . LEU A 1 331 ? 2.869   0.992   -7.094  1.00 97.88 331 A 1 
ATOM 2487 C CB  . LEU A 1 331 ? 0.156   -0.311  -5.796  1.00 98.58 331 A 1 
ATOM 2488 C CG  . LEU A 1 331 ? -0.270  -1.339  -4.736  1.00 98.38 331 A 1 
ATOM 2489 C CD1 . LEU A 1 331 ? -1.432  -2.169  -5.283  1.00 97.97 331 A 1 
ATOM 2490 C CD2 . LEU A 1 331 ? 0.867   -2.297  -4.368  1.00 97.94 331 A 1 
ATOM 2491 N N   . GLN A 1 332 ? 1.163   2.459   -7.003  1.00 98.23 332 A 1 
ATOM 2492 C CA  . GLN A 1 332 ? 1.588   3.245   -8.158  1.00 97.92 332 A 1 
ATOM 2493 C C   . GLN A 1 332 ? 2.845   4.071   -7.859  1.00 97.74 332 A 1 
ATOM 2494 O O   . GLN A 1 332 ? 3.759   4.099   -8.678  1.00 96.90 332 A 1 
ATOM 2495 C CB  . GLN A 1 332 ? 0.404   4.096   -8.625  1.00 97.21 332 A 1 
ATOM 2496 C CG  . GLN A 1 332 ? 0.744   4.865   -9.905  1.00 95.42 332 A 1 
ATOM 2497 C CD  . GLN A 1 332 ? -0.482  5.299   -10.690 1.00 95.99 332 A 1 
ATOM 2498 O OE1 . GLN A 1 332 ? -1.614  4.920   -10.431 1.00 90.41 332 A 1 
ATOM 2499 N NE2 . GLN A 1 332 ? -0.299  6.073   -11.733 1.00 88.81 332 A 1 
ATOM 2500 N N   . THR A 1 333 ? 2.936   4.669   -6.674  1.00 97.33 333 A 1 
ATOM 2501 C CA  . THR A 1 333 ? 4.131   5.416   -6.235  1.00 97.00 333 A 1 
ATOM 2502 C C   . THR A 1 333 ? 5.364   4.514   -6.143  1.00 96.88 333 A 1 
ATOM 2503 O O   . THR A 1 333 ? 6.469   4.954   -6.433  1.00 95.71 333 A 1 
ATOM 2504 C CB  . THR A 1 333 ? 3.877   6.082   -4.873  1.00 96.30 333 A 1 
ATOM 2505 O OG1 . THR A 1 333 ? 2.789   6.970   -4.960  1.00 87.24 333 A 1 
ATOM 2506 C CG2 . THR A 1 333 ? 5.064   6.904   -4.366  1.00 86.02 333 A 1 
ATOM 2507 N N   . LEU A 1 334 ? 5.183   3.238   -5.781  1.00 97.31 334 A 1 
ATOM 2508 C CA  . LEU A 1 334 ? 6.254   2.238   -5.757  1.00 97.08 334 A 1 
ATOM 2509 C C   . LEU A 1 334 ? 6.578   1.648   -7.144  1.00 96.63 334 A 1 
ATOM 2510 O O   . LEU A 1 334 ? 7.463   0.805   -7.242  1.00 95.79 334 A 1 
ATOM 2511 C CB  . LEU A 1 334 ? 5.881   1.133   -4.751  1.00 97.50 334 A 1 
ATOM 2512 C CG  . LEU A 1 334 ? 5.849   1.584   -3.279  1.00 97.31 334 A 1 
ATOM 2513 C CD1 . LEU A 1 334 ? 5.291   0.441   -2.426  1.00 96.29 334 A 1 
ATOM 2514 C CD2 . LEU A 1 334 ? 7.234   1.939   -2.739  1.00 96.09 334 A 1 
ATOM 2515 N N   . GLY A 1 335 ? 5.855   2.033   -8.196  1.00 97.29 335 A 1 
ATOM 2516 C CA  . GLY A 1 335 ? 6.032   1.491   -9.549  1.00 96.55 335 A 1 
ATOM 2517 C C   . GLY A 1 335 ? 5.554   0.041   -9.720  1.00 96.68 335 A 1 
ATOM 2518 O O   . GLY A 1 335 ? 5.929   -0.618  -10.684 1.00 95.74 335 A 1 
ATOM 2519 N N   . LEU A 1 336 ? 4.733   -0.476  -8.790  1.00 97.21 336 A 1 
ATOM 2520 C CA  . LEU A 1 336 ? 4.242   -1.865  -8.824  1.00 97.40 336 A 1 
ATOM 2521 C C   . LEU A 1 336 ? 2.986   -2.043  -9.687  1.00 97.40 336 A 1 
ATOM 2522 O O   . LEU A 1 336 ? 2.712   -3.140  -10.172 1.00 96.70 336 A 1 
ATOM 2523 C CB  . LEU A 1 336 ? 3.960   -2.328  -7.386  1.00 97.65 336 A 1 
ATOM 2524 C CG  . LEU A 1 336 ? 5.215   -2.474  -6.509  1.00 97.45 336 A 1 
ATOM 2525 C CD1 . LEU A 1 336 ? 4.800   -2.707  -5.059  1.00 96.46 336 A 1 
ATOM 2526 C CD2 . LEU A 1 336 ? 6.072   -3.663  -6.950  1.00 96.22 336 A 1 
ATOM 2527 N N   . ARG A 1 337 ? 2.186   -0.998  -9.838  1.00 97.63 337 A 1 
ATOM 2528 C CA  . ARG A 1 337 ? 0.941   -0.971  -10.631 1.00 97.59 337 A 1 
ATOM 2529 C C   . ARG A 1 337 ? 0.746   0.420   -11.226 1.00 97.58 337 A 1 
ATOM 2530 O O   . ARG A 1 337 ? 1.211   1.403   -10.660 1.00 96.69 337 A 1 
ATOM 2531 C CB  . ARG A 1 337 ? -0.267  -1.319  -9.738  1.00 97.39 337 A 1 
ATOM 2532 C CG  . ARG A 1 337 ? -0.339  -2.756  -9.166  1.00 95.66 337 A 1 
ATOM 2533 C CD  . ARG A 1 337 ? -0.681  -3.825  -10.212 1.00 95.82 337 A 1 
ATOM 2534 N NE  . ARG A 1 337 ? -2.034  -3.681  -10.797 1.00 95.12 337 A 1 
ATOM 2535 C CZ  . ARG A 1 337 ? -3.193  -4.166  -10.350 1.00 96.45 337 A 1 
ATOM 2536 N NH1 . ARG A 1 337 ? -3.318  -4.834  -9.256  1.00 90.21 337 A 1 
ATOM 2537 N NH2 . ARG A 1 337 ? -4.290  -3.983  -11.019 1.00 91.19 337 A 1 
ATOM 2538 N N   . ALA A 1 338 ? -0.028  0.519   -12.307 1.00 97.05 338 A 1 
ATOM 2539 C CA  . ALA A 1 338 ? -0.549  1.778   -12.836 1.00 96.92 338 A 1 
ATOM 2540 C C   . ALA A 1 338 ? -2.087  1.747   -12.796 1.00 97.12 338 A 1 
ATOM 2541 O O   . ALA A 1 338 ? -2.703  0.751   -13.176 1.00 96.29 338 A 1 
ATOM 2542 C CB  . ALA A 1 338 ? 0.011   1.999   -14.243 1.00 96.16 338 A 1 
ATOM 2543 N N   . PHE A 1 339 ? -2.712  2.817   -12.294 1.00 96.99 339 A 1 
ATOM 2544 C CA  . PHE A 1 339 ? -4.169  2.913   -12.134 1.00 96.71 339 A 1 
ATOM 2545 C C   . PHE A 1 339 ? -4.766  4.147   -12.800 1.00 96.47 339 A 1 
ATOM 2546 O O   . PHE A 1 339 ? -5.880  4.076   -13.323 1.00 95.00 339 A 1 
ATOM 2547 C CB  . PHE A 1 339 ? -4.531  2.916   -10.646 1.00 96.72 339 A 1 
ATOM 2548 C CG  . PHE A 1 339 ? -4.136  1.663   -9.895  1.00 97.36 339 A 1 
ATOM 2549 C CD1 . PHE A 1 339 ? -4.905  0.491   -10.024 1.00 96.68 339 A 1 
ATOM 2550 C CD2 . PHE A 1 339 ? -3.012  1.676   -9.054  1.00 97.07 339 A 1 
ATOM 2551 C CE1 . PHE A 1 339 ? -4.554  -0.664  -9.305  1.00 96.76 339 A 1 
ATOM 2552 C CE2 . PHE A 1 339 ? -2.660  0.520   -8.336  1.00 96.76 339 A 1 
ATOM 2553 C CZ  . PHE A 1 339 ? -3.431  -0.649  -8.456  1.00 97.16 339 A 1 
ATOM 2554 N N   . THR A 1 340 ? -4.059  5.273   -12.739 1.00 96.49 340 A 1 
ATOM 2555 C CA  . THR A 1 340 ? -4.492  6.590   -13.223 1.00 96.53 340 A 1 
ATOM 2556 C C   . THR A 1 340 ? -3.246  7.396   -13.599 1.00 97.29 340 A 1 
ATOM 2557 O O   . THR A 1 340 ? -2.241  7.236   -12.914 1.00 96.26 340 A 1 
ATOM 2558 C CB  . THR A 1 340 ? -5.257  7.328   -12.106 1.00 94.72 340 A 1 
ATOM 2559 O OG1 . THR A 1 340 ? -6.349  6.558   -11.657 1.00 81.98 340 A 1 
ATOM 2560 C CG2 . THR A 1 340 ? -5.847  8.666   -12.539 1.00 81.20 340 A 1 
ATOM 2561 N N   . PRO A 1 341 ? -3.274  8.268   -14.622 1.00 96.38 341 A 1 
ATOM 2562 C CA  . PRO A 1 341 ? -2.156  9.162   -14.910 1.00 96.15 341 A 1 
ATOM 2563 C C   . PRO A 1 341 ? -1.631  9.875   -13.659 1.00 96.18 341 A 1 
ATOM 2564 O O   . PRO A 1 341 ? -2.410  10.420  -12.869 1.00 95.05 341 A 1 
ATOM 2565 C CB  . PRO A 1 341 ? -2.687  10.158  -15.940 1.00 95.65 341 A 1 
ATOM 2566 C CG  . PRO A 1 341 ? -3.751  9.347   -16.682 1.00 94.79 341 A 1 
ATOM 2567 C CD  . PRO A 1 341 ? -4.348  8.477   -15.583 1.00 95.90 341 A 1 
ATOM 2568 N N   . MET A 1 342 ? -0.314  9.862   -13.461 1.00 95.60 342 A 1 
ATOM 2569 C CA  . MET A 1 342 ? 0.306   10.525  -12.313 1.00 94.90 342 A 1 
ATOM 2570 C C   . MET A 1 342 ? 0.513   12.005  -12.605 1.00 96.31 342 A 1 
ATOM 2571 O O   . MET A 1 342 ? 1.174   12.361  -13.581 1.00 95.63 342 A 1 
ATOM 2572 C CB  . MET A 1 342 ? 1.637   9.866   -11.933 1.00 92.75 342 A 1 
ATOM 2573 C CG  . MET A 1 342 ? 1.447   8.470   -11.338 1.00 84.33 342 A 1 
ATOM 2574 S SD  . MET A 1 342 ? 2.903   7.806   -10.485 1.00 79.40 342 A 1 
ATOM 2575 C CE  . MET A 1 342 ? 4.094   7.719   -11.858 1.00 66.66 342 A 1 
ATOM 2576 N N   . VAL A 1 343 ? -0.007  12.862  -11.740 1.00 96.26 343 A 1 
ATOM 2577 C CA  . VAL A 1 343 ? 0.177   14.314  -11.818 1.00 96.28 343 A 1 
ATOM 2578 C C   . VAL A 1 343 ? 1.227   14.739  -10.798 1.00 96.05 343 A 1 
ATOM 2579 O O   . VAL A 1 343 ? 0.952   14.828  -9.602  1.00 95.04 343 A 1 
ATOM 2580 C CB  . VAL A 1 343 ? -1.153  15.070  -11.636 1.00 96.11 343 A 1 
ATOM 2581 C CG1 . VAL A 1 343 ? -0.954  16.580  -11.827 1.00 94.49 343 A 1 
ATOM 2582 C CG2 . VAL A 1 343 ? -2.215  14.599  -12.639 1.00 93.85 343 A 1 
ATOM 2583 N N   . THR A 1 344 ? 2.433   15.022  -11.279 1.00 96.58 344 A 1 
ATOM 2584 C CA  . THR A 1 344 ? 3.495   15.632  -10.473 1.00 96.19 344 A 1 
ATOM 2585 C C   . THR A 1 344 ? 3.251   17.131  -10.383 1.00 96.58 344 A 1 
ATOM 2586 O O   . THR A 1 344 ? 3.122   17.811  -11.397 1.00 96.19 344 A 1 
ATOM 2587 C CB  . THR A 1 344 ? 4.879   15.331  -11.064 1.00 95.46 344 A 1 
ATOM 2588 O OG1 . THR A 1 344 ? 5.069   13.935  -11.063 1.00 91.73 344 A 1 
ATOM 2589 C CG2 . THR A 1 344 ? 6.019   15.925  -10.243 1.00 91.35 344 A 1 
ATOM 2590 N N   . ALA A 1 345 ? 3.209   17.666  -9.169  1.00 95.63 345 A 1 
ATOM 2591 C CA  . ALA A 1 345 ? 3.061   19.097  -8.935  1.00 95.19 345 A 1 
ATOM 2592 C C   . ALA A 1 345 ? 4.096   19.585  -7.919  1.00 94.83 345 A 1 
ATOM 2593 O O   . ALA A 1 345 ? 4.378   18.901  -6.938  1.00 92.89 345 A 1 
ATOM 2594 C CB  . ALA A 1 345 ? 1.619   19.389  -8.497  1.00 94.43 345 A 1 
ATOM 2595 N N   . CYS A 1 346 ? 4.654   20.779  -8.128  1.00 94.48 346 A 1 
ATOM 2596 C CA  . CYS A 1 346 ? 5.527   21.363  -7.105  1.00 93.53 346 A 1 
ATOM 2597 C C   . CYS A 1 346 ? 4.712   21.760  -5.855  1.00 92.83 346 A 1 
ATOM 2598 O O   . CYS A 1 346 ? 3.511   22.006  -5.962  1.00 90.57 346 A 1 
ATOM 2599 C CB  . CYS A 1 346 ? 6.347   22.518  -7.701  1.00 92.15 346 A 1 
ATOM 2600 S SG  . CYS A 1 346 ? 5.392   24.041  -7.922  1.00 90.95 346 A 1 
ATOM 2601 N N   . PRO A 1 347 ? 5.320   21.866  -4.668  1.00 93.43 347 A 1 
ATOM 2602 C CA  . PRO A 1 347 ? 4.580   22.229  -3.454  1.00 91.63 347 A 1 
ATOM 2603 C C   . PRO A 1 347 ? 4.035   23.666  -3.465  1.00 90.26 347 A 1 
ATOM 2604 O O   . PRO A 1 347 ? 3.229   24.027  -2.616  1.00 84.70 347 A 1 
ATOM 2605 C CB  . PRO A 1 347 ? 5.581   22.004  -2.315  1.00 90.71 347 A 1 
ATOM 2606 C CG  . PRO A 1 347 ? 6.940   22.201  -2.984  1.00 90.57 347 A 1 
ATOM 2607 C CD  . PRO A 1 347 ? 6.724   21.634  -4.380  1.00 93.02 347 A 1 
ATOM 2608 N N   . GLY A 1 348 ? 4.473   24.496  -4.421  1.00 87.08 348 A 1 
ATOM 2609 C CA  . GLY A 1 348 ? 4.274   25.940  -4.402  1.00 85.75 348 A 1 
ATOM 2610 C C   . GLY A 1 348 ? 5.195   26.631  -3.387  1.00 86.40 348 A 1 
ATOM 2611 O O   . GLY A 1 348 ? 5.637   26.047  -2.401  1.00 81.82 348 A 1 
ATOM 2612 N N   . CYS A 1 349 ? 5.529   27.882  -3.642  1.00 85.54 349 A 1 
ATOM 2613 C CA  . CYS A 1 349 ? 6.294   28.734  -2.723  1.00 83.71 349 A 1 
ATOM 2614 C C   . CYS A 1 349 ? 6.031   30.210  -3.051  1.00 81.63 349 A 1 
ATOM 2615 O O   . CYS A 1 349 ? 5.260   30.516  -3.955  1.00 78.43 349 A 1 
ATOM 2616 C CB  . CYS A 1 349 ? 7.792   28.373  -2.812  1.00 82.59 349 A 1 
ATOM 2617 S SG  . CYS A 1 349 ? 8.503   28.836  -4.428  1.00 82.13 349 A 1 
ATOM 2618 N N   . GLY A 1 350 ? 6.715   31.137  -2.376  1.00 83.74 350 A 1 
ATOM 2619 C CA  . GLY A 1 350 ? 6.562   32.579  -2.628  1.00 82.42 350 A 1 
ATOM 2620 C C   . GLY A 1 350 ? 6.872   33.047  -4.060  1.00 83.77 350 A 1 
ATOM 2621 O O   . GLY A 1 350 ? 6.591   34.189  -4.397  1.00 79.98 350 A 1 
ATOM 2622 N N   . ARG A 1 351 ? 7.439   32.183  -4.917  1.00 84.67 351 A 1 
ATOM 2623 C CA  . ARG A 1 351 ? 7.629   32.443  -6.354  1.00 84.83 351 A 1 
ATOM 2624 C C   . ARG A 1 351 ? 6.400   32.098  -7.197  1.00 84.75 351 A 1 
ATOM 2625 O O   . ARG A 1 351 ? 6.365   32.458  -8.364  1.00 80.20 351 A 1 
ATOM 2626 C CB  . ARG A 1 351 ? 8.843   31.657  -6.874  1.00 83.79 351 A 1 
ATOM 2627 C CG  . ARG A 1 351 ? 10.149  32.081  -6.209  1.00 80.68 351 A 1 
ATOM 2628 C CD  . ARG A 1 351 ? 11.313  31.241  -6.750  1.00 78.68 351 A 1 
ATOM 2629 N NE  . ARG A 1 351 ? 12.591  31.655  -6.139  1.00 72.79 351 A 1 
ATOM 2630 C CZ  . ARG A 1 351 ? 13.448  32.543  -6.625  1.00 69.57 351 A 1 
ATOM 2631 N NH1 . ARG A 1 351 ? 13.242  33.162  -7.755  1.00 61.58 351 A 1 
ATOM 2632 N NH2 . ARG A 1 351 ? 14.542  32.823  -5.967  1.00 61.36 351 A 1 
ATOM 2633 N N   . THR A 1 352 ? 5.428   31.386  -6.648  1.00 84.19 352 A 1 
ATOM 2634 C CA  . THR A 1 352 ? 4.266   30.861  -7.371  1.00 80.88 352 A 1 
ATOM 2635 C C   . THR A 1 352 ? 3.021   31.675  -7.030  1.00 78.77 352 A 1 
ATOM 2636 O O   . THR A 1 352 ? 2.766   31.946  -5.859  1.00 72.68 352 A 1 
ATOM 2637 C CB  . THR A 1 352 ? 4.061   29.384  -7.004  1.00 78.15 352 A 1 
ATOM 2638 O OG1 . THR A 1 352 ? 5.207   28.639  -7.338  1.00 71.67 352 A 1 
ATOM 2639 C CG2 . THR A 1 352 ? 2.896   28.729  -7.724  1.00 70.61 352 A 1 
ATOM 2640 N N   . THR A 1 353 ? 2.199   31.995  -8.036  1.00 74.42 353 A 1 
ATOM 2641 C CA  . THR A 1 353 ? 0.814   32.449  -7.817  1.00 69.97 353 A 1 
ATOM 2642 C C   . THR A 1 353 ? -0.012  31.273  -7.278  1.00 70.99 353 A 1 
ATOM 2643 O O   . THR A 1 353 ? -0.635  30.522  -8.028  1.00 64.33 353 A 1 
ATOM 2644 C CB  . THR A 1 353 ? 0.214   33.038  -9.102  1.00 63.43 353 A 1 
ATOM 2645 O OG1 . THR A 1 353 ? 0.426   32.167  -10.190 1.00 56.80 353 A 1 
ATOM 2646 C CG2 . THR A 1 353 ? 0.868   34.374  -9.461  1.00 55.27 353 A 1 
ATOM 2647 N N   . SER A 1 354 ? 0.062   31.051  -5.970  1.00 75.49 354 A 1 
ATOM 2648 C CA  . SER A 1 354 ? -0.247  29.781  -5.311  1.00 74.64 354 A 1 
ATOM 2649 C C   . SER A 1 354 ? -1.670  29.277  -5.551  1.00 79.21 354 A 1 
ATOM 2650 O O   . SER A 1 354 ? -1.845  28.087  -5.800  1.00 75.04 354 A 1 
ATOM 2651 C CB  . SER A 1 354 ? 0.032   29.888  -3.807  1.00 64.36 354 A 1 
ATOM 2652 O OG  . SER A 1 354 ? -0.697  30.958  -3.229  1.00 55.17 354 A 1 
ATOM 2653 N N   . GLU A 1 355 ? -2.673  30.153  -5.538  1.00 85.25 355 A 1 
ATOM 2654 C CA  . GLU A 1 355 ? -4.078  29.761  -5.695  1.00 86.73 355 A 1 
ATOM 2655 C C   . GLU A 1 355 ? -4.386  29.212  -7.093  1.00 89.03 355 A 1 
ATOM 2656 O O   . GLU A 1 355 ? -4.954  28.131  -7.215  1.00 87.97 355 A 1 
ATOM 2657 C CB  . GLU A 1 355 ? -4.994  30.946  -5.397  1.00 83.88 355 A 1 
ATOM 2658 C CG  . GLU A 1 355 ? -4.924  31.375  -3.924  1.00 73.47 355 A 1 
ATOM 2659 C CD  . GLU A 1 355 ? -5.901  32.510  -3.586  1.00 69.27 355 A 1 
ATOM 2660 O OE1 . GLU A 1 355 ? -6.001  32.824  -2.380  1.00 62.34 355 A 1 
ATOM 2661 O OE2 . GLU A 1 355 ? -6.521  33.062  -4.522  1.00 62.57 355 A 1 
ATOM 2662 N N   . PHE A 1 356 ? -3.961  29.909  -8.161  1.00 88.97 356 A 1 
ATOM 2663 C CA  . PHE A 1 356 ? -4.200  29.461  -9.536  1.00 89.42 356 A 1 
ATOM 2664 C C   . PHE A 1 356 ? -3.456  28.161  -9.849  1.00 91.06 356 A 1 
ATOM 2665 O O   . PHE A 1 356 ? -4.031  27.232  -10.416 1.00 91.15 356 A 1 
ATOM 2666 C CB  . PHE A 1 356 ? -3.804  30.565  -10.528 1.00 88.80 356 A 1 
ATOM 2667 C CG  . PHE A 1 356 ? -3.994  30.138  -11.975 1.00 88.57 356 A 1 
ATOM 2668 C CD1 . PHE A 1 356 ? -2.879  29.892  -12.798 1.00 84.76 356 A 1 
ATOM 2669 C CD2 . PHE A 1 356 ? -5.290  29.922  -12.481 1.00 83.74 356 A 1 
ATOM 2670 C CE1 . PHE A 1 356 ? -3.062  29.439  -14.118 1.00 82.28 356 A 1 
ATOM 2671 C CE2 . PHE A 1 356 ? -5.472  29.463  -13.799 1.00 81.14 356 A 1 
ATOM 2672 C CZ  . PHE A 1 356 ? -4.357  29.223  -14.616 1.00 82.47 356 A 1 
ATOM 2673 N N   . PHE A 1 357 ? -2.201  28.053  -9.427  1.00 90.30 357 A 1 
ATOM 2674 C CA  . PHE A 1 357 ? -1.408  26.837  -9.574  1.00 91.24 357 A 1 
ATOM 2675 C C   . PHE A 1 357 ? -2.048  25.635  -8.858  1.00 92.82 357 A 1 
ATOM 2676 O O   . PHE A 1 357 ? -2.215  24.575  -9.456  1.00 93.04 357 A 1 
ATOM 2677 C CB  . PHE A 1 357 ? 0.010   27.113  -9.051  1.00 90.26 357 A 1 
ATOM 2678 C CG  . PHE A 1 357 ? 0.756   25.851  -8.698  1.00 90.61 357 A 1 
ATOM 2679 C CD1 . PHE A 1 357 ? 0.964   25.510  -7.348  1.00 86.94 357 A 1 
ATOM 2680 C CD2 . PHE A 1 357 ? 1.128   24.958  -9.716  1.00 87.88 357 A 1 
ATOM 2681 C CE1 . PHE A 1 357 ? 1.539   24.276  -7.020  1.00 85.84 357 A 1 
ATOM 2682 C CE2 . PHE A 1 357 ? 1.700   23.719  -9.383  1.00 85.59 357 A 1 
ATOM 2683 C CZ  . PHE A 1 357 ? 1.900   23.377  -8.036  1.00 86.48 357 A 1 
ATOM 2684 N N   . GLN A 1 358 ? -2.446  25.795  -7.598  1.00 93.46 358 A 1 
ATOM 2685 C CA  . GLN A 1 358 ? -3.096  24.737  -6.816  1.00 93.11 358 A 1 
ATOM 2686 C C   . GLN A 1 358 ? -4.438  24.333  -7.432  1.00 93.87 358 A 1 
ATOM 2687 O O   . GLN A 1 358 ? -4.764  23.146  -7.490  1.00 94.06 358 A 1 
ATOM 2688 C CB  . GLN A 1 358 ? -3.322  25.229  -5.382  1.00 91.94 358 A 1 
ATOM 2689 C CG  . GLN A 1 358 ? -2.026  25.302  -4.564  1.00 88.07 358 A 1 
ATOM 2690 C CD  . GLN A 1 358 ? -2.227  26.002  -3.223  1.00 86.40 358 A 1 
ATOM 2691 O OE1 . GLN A 1 358 ? -3.324  26.269  -2.764  1.00 80.17 358 A 1 
ATOM 2692 N NE2 . GLN A 1 358 ? -1.160  26.320  -2.524  1.00 77.34 358 A 1 
ATOM 2693 N N   . HIS A 1 359 ? -5.200  25.312  -7.923  1.00 93.32 359 A 1 
ATOM 2694 C CA  . HIS A 1 359 ? -6.446  25.056  -8.629  1.00 93.06 359 A 1 
ATOM 2695 C C   . HIS A 1 359 ? -6.208  24.243  -9.903  1.00 94.13 359 A 1 
ATOM 2696 O O   . HIS A 1 359 ? -6.860  23.219  -10.085 1.00 94.35 359 A 1 
ATOM 2697 C CB  . HIS A 1 359 ? -7.159  26.382  -8.922  1.00 92.38 359 A 1 
ATOM 2698 C CG  . HIS A 1 359 ? -8.502  26.161  -9.569  1.00 87.63 359 A 1 
ATOM 2699 N ND1 . HIS A 1 359 ? -9.638  25.708  -8.938  1.00 77.80 359 A 1 
ATOM 2700 C CD2 . HIS A 1 359 ? -8.812  26.319  -10.893 1.00 76.24 359 A 1 
ATOM 2701 C CE1 . HIS A 1 359 ? -10.607 25.600  -9.858  1.00 75.41 359 A 1 
ATOM 2702 N NE2 . HIS A 1 359 ? -10.152 25.960  -11.067 1.00 76.72 359 A 1 
ATOM 2703 N N   . LEU A 1 360 ? -5.243  24.631  -10.750 1.00 93.06 360 A 1 
ATOM 2704 C CA  . LEU A 1 360 ? -4.906  23.894  -11.969 1.00 94.15 360 A 1 
ATOM 2705 C C   . LEU A 1 360 ? -4.479  22.455  -11.659 1.00 95.45 360 A 1 
ATOM 2706 O O   . LEU A 1 360 ? -5.021  21.526  -12.250 1.00 95.89 360 A 1 
ATOM 2707 C CB  . LEU A 1 360 ? -3.817  24.655  -12.747 1.00 94.51 360 A 1 
ATOM 2708 C CG  . LEU A 1 360 ? -3.380  23.938  -14.041 1.00 94.19 360 A 1 
ATOM 2709 C CD1 . LEU A 1 360 ? -4.525  23.777  -15.041 1.00 92.09 360 A 1 
ATOM 2710 C CD2 . LEU A 1 360 ? -2.272  24.732  -14.730 1.00 92.08 360 A 1 
ATOM 2711 N N   . ALA A 1 361 ? -3.564  22.252  -10.712 1.00 95.60 361 A 1 
ATOM 2712 C CA  . ALA A 1 361 ? -3.113  20.913  -10.326 1.00 95.71 361 A 1 
ATOM 2713 C C   . ALA A 1 361 ? -4.283  20.028  -9.858  1.00 96.11 361 A 1 
ATOM 2714 O O   . ALA A 1 361 ? -4.397  18.873  -10.268 1.00 96.13 361 A 1 
ATOM 2715 C CB  . ALA A 1 361 ? -2.037  21.057  -9.237  1.00 95.58 361 A 1 
ATOM 2716 N N   . LYS A 1 362 ? -5.198  20.595  -9.057  1.00 96.41 362 A 1 
ATOM 2717 C CA  . LYS A 1 362 ? -6.413  19.904  -8.602  1.00 96.22 362 A 1 
ATOM 2718 C C   . LYS A 1 362 ? -7.339  19.546  -9.767  1.00 96.57 362 A 1 
ATOM 2719 O O   . LYS A 1 362 ? -7.803  18.414  -9.831  1.00 96.54 362 A 1 
ATOM 2720 C CB  . LYS A 1 362 ? -7.126  20.771  -7.557  1.00 95.74 362 A 1 
ATOM 2721 C CG  . LYS A 1 362 ? -8.392  20.090  -7.016  1.00 94.13 362 A 1 
ATOM 2722 C CD  . LYS A 1 362 ? -9.117  20.999  -6.022  1.00 90.77 362 A 1 
ATOM 2723 C CE  . LYS A 1 362 ? -10.421 20.324  -5.593  1.00 84.33 362 A 1 
ATOM 2724 N NZ  . LYS A 1 362 ? -11.220 21.203  -4.703  1.00 76.37 362 A 1 
ATOM 2725 N N   . VAL A 1 363 ? -7.608  20.490  -10.672 1.00 96.99 363 A 1 
ATOM 2726 C CA  . VAL A 1 363 ? -8.497  20.286  -11.828 1.00 97.01 363 A 1 
ATOM 2727 C C   . VAL A 1 363 ? -7.936  19.212  -12.758 1.00 97.66 363 A 1 
ATOM 2728 O O   . VAL A 1 363 ? -8.671  18.311  -13.141 1.00 97.50 363 A 1 
ATOM 2729 C CB  . VAL A 1 363 ? -8.744  21.615  -12.570 1.00 96.16 363 A 1 
ATOM 2730 C CG1 . VAL A 1 363 ? -9.443  21.426  -13.923 1.00 92.20 363 A 1 
ATOM 2731 C CG2 . VAL A 1 363 ? -9.640  22.541  -11.738 1.00 92.34 363 A 1 
ATOM 2732 N N   . VAL A 1 364 ? -6.635  19.247  -13.057 1.00 97.57 364 A 1 
ATOM 2733 C CA  . VAL A 1 364 ? -5.969  18.225  -13.882 1.00 97.68 364 A 1 
ATOM 2734 C C   . VAL A 1 364 ? -6.055  16.853  -13.212 1.00 97.59 364 A 1 
ATOM 2735 O O   . VAL A 1 364 ? -6.483  15.886  -13.840 1.00 97.24 364 A 1 
ATOM 2736 C CB  . VAL A 1 364 ? -4.505  18.621  -14.165 1.00 97.75 364 A 1 
ATOM 2737 C CG1 . VAL A 1 364 ? -3.733  17.521  -14.908 1.00 96.52 364 A 1 
ATOM 2738 C CG2 . VAL A 1 364 ? -4.432  19.885  -15.035 1.00 96.12 364 A 1 
ATOM 2739 N N   . GLN A 1 365 ? -5.725  16.757  -11.917 1.00 97.90 365 A 1 
ATOM 2740 C CA  . GLN A 1 365 ? -5.801  15.497  -11.169 1.00 97.09 365 A 1 
ATOM 2741 C C   . GLN A 1 365 ? -7.228  14.934  -11.118 1.00 96.73 365 A 1 
ATOM 2742 O O   . GLN A 1 365 ? -7.415  13.720  -11.187 1.00 96.10 365 A 1 
ATOM 2743 C CB  . GLN A 1 365 ? -5.255  15.720  -9.748  1.00 95.91 365 A 1 
ATOM 2744 C CG  . GLN A 1 365 ? -5.223  14.447  -8.886  1.00 90.44 365 A 1 
ATOM 2745 C CD  . GLN A 1 365 ? -4.265  13.386  -9.445  1.00 85.66 365 A 1 
ATOM 2746 O OE1 . GLN A 1 365 ? -3.072  13.453  -9.249  1.00 77.46 365 A 1 
ATOM 2747 N NE2 . GLN A 1 365 ? -4.736  12.386  -10.159 1.00 73.32 365 A 1 
ATOM 2748 N N   . GLN A 1 366 ? -8.229  15.797  -10.961 1.00 96.48 366 A 1 
ATOM 2749 C CA  . GLN A 1 366 ? -9.630  15.392  -10.955 1.00 96.09 366 A 1 
ATOM 2750 C C   . GLN A 1 366 ? -10.075 14.916  -12.343 1.00 96.35 366 A 1 
ATOM 2751 O O   . GLN A 1 366 ? -10.644 13.830  -12.444 1.00 96.14 366 A 1 
ATOM 2752 C CB  . GLN A 1 366 ? -10.485 16.546  -10.413 1.00 95.69 366 A 1 
ATOM 2753 C CG  . GLN A 1 366 ? -11.970 16.156  -10.363 1.00 89.12 366 A 1 
ATOM 2754 C CD  . GLN A 1 366 ? -12.852 17.174  -9.653  1.00 86.65 366 A 1 
ATOM 2755 O OE1 . GLN A 1 366 ? -12.416 18.120  -9.010  1.00 81.02 366 A 1 
ATOM 2756 N NE2 . GLN A 1 366 ? -14.148 16.980  -9.711  1.00 77.74 366 A 1 
ATOM 2757 N N   . HIS A 1 367 ? -9.741  15.656  -13.400 1.00 97.31 367 A 1 
ATOM 2758 C CA  . HIS A 1 367 ? -10.078 15.313  -14.779 1.00 97.73 367 A 1 
ATOM 2759 C C   . HIS A 1 367 ? -9.563  13.923  -15.170 1.00 97.65 367 A 1 
ATOM 2760 O O   . HIS A 1 367 ? -10.335 13.074  -15.615 1.00 97.24 367 A 1 
ATOM 2761 C CB  . HIS A 1 367 ? -9.503  16.381  -15.711 1.00 97.97 367 A 1 
ATOM 2762 C CG  . HIS A 1 367 ? -9.815  16.101  -17.155 1.00 98.15 367 A 1 
ATOM 2763 N ND1 . HIS A 1 367 ? -11.051 16.285  -17.758 1.00 93.25 367 A 1 
ATOM 2764 C CD2 . HIS A 1 367 ? -8.946  15.593  -18.081 1.00 93.68 367 A 1 
ATOM 2765 C CE1 . HIS A 1 367 ? -10.914 15.894  -19.029 1.00 94.56 367 A 1 
ATOM 2766 N NE2 . HIS A 1 367 ? -9.660  15.471  -19.258 1.00 95.34 367 A 1 
ATOM 2767 N N   . VAL A 1 368 ? -8.279  13.639  -14.933 1.00 97.96 368 A 1 
ATOM 2768 C CA  . VAL A 1 368 ? -7.708  12.327  -15.287 1.00 97.57 368 A 1 
ATOM 2769 C C   . VAL A 1 368 ? -8.324  11.185  -14.472 1.00 96.91 368 A 1 
ATOM 2770 O O   . VAL A 1 368 ? -8.493  10.087  -14.994 1.00 95.86 368 A 1 
ATOM 2771 C CB  . VAL A 1 368 ? -6.169  12.301  -15.197 1.00 96.99 368 A 1 
ATOM 2772 C CG1 . VAL A 1 368 ? -5.548  13.356  -16.119 1.00 93.48 368 A 1 
ATOM 2773 C CG2 . VAL A 1 368 ? -5.624  12.496  -13.780 1.00 92.43 368 A 1 
ATOM 2774 N N   . ARG A 1 369 ? -8.720  11.431  -13.212 1.00 95.58 369 A 1 
ATOM 2775 C CA  . ARG A 1 369 ? -9.434  10.436  -12.388 1.00 93.74 369 A 1 
ATOM 2776 C C   . ARG A 1 369 ? -10.839 10.156  -12.912 1.00 93.10 369 A 1 
ATOM 2777 O O   . ARG A 1 369 ? -11.247 9.000   -12.938 1.00 91.50 369 A 1 
ATOM 2778 C CB  . ARG A 1 369 ? -9.513  10.894  -10.927 1.00 92.42 369 A 1 
ATOM 2779 C CG  . ARG A 1 369 ? -8.187  10.678  -10.192 1.00 84.44 369 A 1 
ATOM 2780 C CD  . ARG A 1 369 ? -8.284  11.220  -8.765  1.00 82.11 369 A 1 
ATOM 2781 N NE  . ARG A 1 369 ? -7.018  11.005  -8.042  1.00 75.82 369 A 1 
ATOM 2782 C CZ  . ARG A 1 369 ? -6.787  11.185  -6.755  1.00 70.02 369 A 1 
ATOM 2783 N NH1 . ARG A 1 369 ? -7.688  11.628  -5.922  1.00 62.60 369 A 1 
ATOM 2784 N NH2 . ARG A 1 369 ? -5.616  10.905  -6.267  1.00 62.82 369 A 1 
ATOM 2785 N N   . GLU A 1 370 ? -11.562 11.191  -13.315 1.00 93.40 370 A 1 
ATOM 2786 C CA  . GLU A 1 370 ? -12.918 11.073  -13.862 1.00 93.08 370 A 1 
ATOM 2787 C C   . GLU A 1 370 ? -12.916 10.392  -15.237 1.00 93.17 370 A 1 
ATOM 2788 O O   . GLU A 1 370 ? -13.777 9.561   -15.509 1.00 92.34 370 A 1 
ATOM 2789 C CB  . GLU A 1 370 ? -13.560 12.469  -13.941 1.00 93.38 370 A 1 
ATOM 2790 C CG  . GLU A 1 370 ? -13.949 12.992  -12.544 1.00 89.97 370 A 1 
ATOM 2791 C CD  . GLU A 1 370 ? -14.475 14.437  -12.536 1.00 88.83 370 A 1 
ATOM 2792 O OE1 . GLU A 1 370 ? -14.766 14.925  -11.413 1.00 82.62 370 A 1 
ATOM 2793 O OE2 . GLU A 1 370 ? -14.571 15.067  -13.609 1.00 84.05 370 A 1 
ATOM 2794 N N   . LYS A 1 371 ? -11.910 10.682  -16.075 1.00 95.60 371 A 1 
ATOM 2795 C CA  . LYS A 1 371 ? -11.756 10.086  -17.407 1.00 96.05 371 A 1 
ATOM 2796 C C   . LYS A 1 371 ? -11.205 8.664   -17.400 1.00 95.98 371 A 1 
ATOM 2797 O O   . LYS A 1 371 ? -11.475 7.904   -18.331 1.00 95.13 371 A 1 
ATOM 2798 C CB  . LYS A 1 371 ? -10.876 11.013  -18.268 1.00 96.66 371 A 1 
ATOM 2799 C CG  . LYS A 1 371 ? -11.618 12.262  -18.772 1.00 95.41 371 A 1 
ATOM 2800 C CD  . LYS A 1 371 ? -12.726 11.835  -19.738 1.00 92.88 371 A 1 
ATOM 2801 C CE  . LYS A 1 371 ? -13.297 12.962  -20.581 1.00 88.56 371 A 1 
ATOM 2802 N NZ  . LYS A 1 371 ? -14.202 12.365  -21.588 1.00 80.72 371 A 1 
ATOM 2803 N N   . MET A 1 372 ? -10.463 8.269   -16.375 1.00 95.64 372 A 1 
ATOM 2804 C CA  . MET A 1 372 ? -9.772  6.975   -16.371 1.00 94.70 372 A 1 
ATOM 2805 C C   . MET A 1 372 ? -10.687 5.747   -16.562 1.00 93.48 372 A 1 
ATOM 2806 O O   . MET A 1 372 ? -10.274 4.824   -17.268 1.00 92.23 372 A 1 
ATOM 2807 C CB  . MET A 1 372 ? -8.916  6.849   -15.107 1.00 94.55 372 A 1 
ATOM 2808 C CG  . MET A 1 372 ? -7.900  5.713   -15.231 1.00 90.98 372 A 1 
ATOM 2809 S SD  . MET A 1 372 ? -6.644  6.013   -16.500 1.00 92.89 372 A 1 
ATOM 2810 C CE  . MET A 1 372 ? -6.901  4.617   -17.603 1.00 86.78 372 A 1 
ATOM 2811 N N   . PRO A 1 373 ? -11.918 5.677   -16.000 1.00 91.99 373 A 1 
ATOM 2812 C CA  . PRO A 1 373 ? -12.828 4.565   -16.289 1.00 89.90 373 A 1 
ATOM 2813 C C   . PRO A 1 373 ? -13.170 4.421   -17.784 1.00 90.69 373 A 1 
ATOM 2814 O O   . PRO A 1 373 ? -13.260 3.297   -18.274 1.00 89.67 373 A 1 
ATOM 2815 C CB  . PRO A 1 373 ? -14.086 4.842   -15.457 1.00 88.16 373 A 1 
ATOM 2816 C CG  . PRO A 1 373 ? -13.573 5.706   -14.306 1.00 85.85 373 A 1 
ATOM 2817 C CD  . PRO A 1 373 ? -12.495 6.544   -14.983 1.00 88.97 373 A 1 
ATOM 2818 N N   . GLU A 1 374 ? -13.327 5.536   -18.497 1.00 92.79 374 A 1 
ATOM 2819 C CA  . GLU A 1 374 ? -13.537 5.572   -19.948 1.00 93.68 374 A 1 
ATOM 2820 C C   . GLU A 1 374 ? -12.250 5.170   -20.686 1.00 94.25 374 A 1 
ATOM 2821 O O   . GLU A 1 374 ? -12.256 4.209   -21.460 1.00 93.53 374 A 1 
ATOM 2822 C CB  . GLU A 1 374 ? -14.021 6.984   -20.340 1.00 93.29 374 A 1 
ATOM 2823 C CG  . GLU A 1 374 ? -14.328 7.164   -21.835 1.00 84.14 374 A 1 
ATOM 2824 C CD  . GLU A 1 374 ? -14.573 8.640   -22.237 1.00 83.81 374 A 1 
ATOM 2825 O OE1 . GLU A 1 374 ? -14.534 8.921   -23.446 1.00 74.03 374 A 1 
ATOM 2826 O OE2 . GLU A 1 374 ? -14.767 9.517   -21.356 1.00 77.73 374 A 1 
ATOM 2827 N N   . TRP A 1 375 ? -11.131 5.827   -20.369 1.00 95.69 375 A 1 
ATOM 2828 C CA  . TRP A 1 375 ? -9.841  5.597   -21.011 1.00 96.19 375 A 1 
ATOM 2829 C C   . TRP A 1 375 ? -9.315  4.173   -20.830 1.00 95.72 375 A 1 
ATOM 2830 O O   . TRP A 1 375 ? -8.714  3.631   -21.747 1.00 94.87 375 A 1 
ATOM 2831 C CB  . TRP A 1 375 ? -8.812  6.603   -20.486 1.00 96.86 375 A 1 
ATOM 2832 C CG  . TRP A 1 375 ? -9.010  8.032   -20.869 1.00 97.23 375 A 1 
ATOM 2833 C CD1 . TRP A 1 375 ? -9.808  8.512   -21.855 1.00 96.42 375 A 1 
ATOM 2834 C CD2 . TRP A 1 375 ? -8.346  9.201   -20.301 1.00 97.36 375 A 1 
ATOM 2835 N NE1 . TRP A 1 375 ? -9.691  9.880   -21.933 1.00 96.72 375 A 1 
ATOM 2836 C CE2 . TRP A 1 375 ? -8.794  10.360  -20.993 1.00 97.22 375 A 1 
ATOM 2837 C CE3 . TRP A 1 375 ? -7.403  9.391   -19.268 1.00 97.32 375 A 1 
ATOM 2838 C CZ2 . TRP A 1 375 ? -8.333  11.648  -20.679 1.00 97.07 375 A 1 
ATOM 2839 C CZ3 . TRP A 1 375 ? -6.934  10.677  -18.945 1.00 96.76 375 A 1 
ATOM 2840 C CH2 . TRP A 1 375 ? -7.397  11.805  -19.642 1.00 96.64 375 A 1 
ATOM 2841 N N   . ARG A 1 376 ? -9.601  3.517   -19.710 1.00 94.42 376 A 1 
ATOM 2842 C CA  . ARG A 1 376 ? -9.232  2.105   -19.515 1.00 92.83 376 A 1 
ATOM 2843 C C   . ARG A 1 376 ? -9.821  1.182   -20.597 1.00 92.94 376 A 1 
ATOM 2844 O O   . ARG A 1 376 ? -9.243  0.139   -20.893 1.00 91.14 376 A 1 
ATOM 2845 C CB  . ARG A 1 376 ? -9.668  1.679   -18.105 1.00 91.46 376 A 1 
ATOM 2846 C CG  . ARG A 1 376 ? -9.167  0.273   -17.743 1.00 84.80 376 A 1 
ATOM 2847 C CD  . ARG A 1 376 ? -9.518  -0.089  -16.294 1.00 81.03 376 A 1 
ATOM 2848 N NE  . ARG A 1 376 ? -8.788  0.755   -15.325 1.00 73.63 376 A 1 
ATOM 2849 C CZ  . ARG A 1 376 ? -9.111  0.989   -14.066 1.00 67.77 376 A 1 
ATOM 2850 N NH1 . ARG A 1 376 ? -10.159 0.446   -13.513 1.00 61.42 376 A 1 
ATOM 2851 N NH2 . ARG A 1 376 ? -8.377  1.784   -13.336 1.00 60.27 376 A 1 
ATOM 2852 N N   . ILE A 1 377 ? -10.964 1.556   -21.176 1.00 92.72 377 A 1 
ATOM 2853 C CA  . ILE A 1 377 ? -11.651 0.783   -22.213 1.00 92.15 377 A 1 
ATOM 2854 C C   . ILE A 1 377 ? -11.251 1.278   -23.606 1.00 93.06 377 A 1 
ATOM 2855 O O   . ILE A 1 377 ? -10.988 0.467   -24.497 1.00 92.19 377 A 1 
ATOM 2856 C CB  . ILE A 1 377 ? -13.183 0.851   -21.999 1.00 91.13 377 A 1 
ATOM 2857 C CG1 . ILE A 1 377 ? -13.573 0.325   -20.598 1.00 87.50 377 A 1 
ATOM 2858 C CG2 . ILE A 1 377 ? -13.914 0.058   -23.101 1.00 86.54 377 A 1 
ATOM 2859 C CD1 . ILE A 1 377 ? -15.048 0.561   -20.239 1.00 79.24 377 A 1 
ATOM 2860 N N   . SER A 1 378 ? -11.232 2.601   -23.808 1.00 93.76 378 A 1 
ATOM 2861 C CA  . SER A 1 378 ? -11.015 3.216   -25.123 1.00 94.28 378 A 1 
ATOM 2862 C C   . SER A 1 378 ? -9.538  3.428   -25.470 1.00 94.90 378 A 1 
ATOM 2863 O O   . SER A 1 378 ? -9.177  3.307   -26.639 1.00 94.20 378 A 1 
ATOM 2864 C CB  . SER A 1 378 ? -11.799 4.528   -25.219 1.00 94.58 378 A 1 
ATOM 2865 O OG  . SER A 1 378 ? -11.440 5.406   -24.176 1.00 93.13 378 A 1 
ATOM 2866 N N   . HIS A 1 379 ? -8.677  3.656   -24.484 1.00 95.63 379 A 1 
ATOM 2867 C CA  . HIS A 1 379 ? -7.283  4.092   -24.579 1.00 96.19 379 A 1 
ATOM 2868 C C   . HIS A 1 379 ? -6.379  3.297   -23.616 1.00 96.18 379 A 1 
ATOM 2869 O O   . HIS A 1 379 ? -5.783  3.868   -22.699 1.00 95.48 379 A 1 
ATOM 2870 C CB  . HIS A 1 379 ? -7.209  5.603   -24.299 1.00 96.51 379 A 1 
ATOM 2871 C CG  . HIS A 1 379 ? -8.031  6.440   -25.241 1.00 96.42 379 A 1 
ATOM 2872 N ND1 . HIS A 1 379 ? -9.375  6.731   -25.110 1.00 88.95 379 A 1 
ATOM 2873 C CD2 . HIS A 1 379 ? -7.583  7.009   -26.395 1.00 91.68 379 A 1 
ATOM 2874 C CE1 . HIS A 1 379 ? -9.733  7.450   -26.179 1.00 92.51 379 A 1 
ATOM 2875 N NE2 . HIS A 1 379 ? -8.678  7.646   -26.981 1.00 93.57 379 A 1 
ATOM 2876 N N   . PRO A 1 380 ? -6.270  1.962   -23.757 1.00 95.73 380 A 1 
ATOM 2877 C CA  . PRO A 1 380 ? -5.452  1.148   -22.864 1.00 95.28 380 A 1 
ATOM 2878 C C   . PRO A 1 380 ? -3.993  1.622   -22.864 1.00 95.83 380 A 1 
ATOM 2879 O O   . PRO A 1 380 ? -3.409  1.874   -23.918 1.00 95.12 380 A 1 
ATOM 2880 C CB  . PRO A 1 380 ? -5.594  -0.290  -23.377 1.00 93.75 380 A 1 
ATOM 2881 C CG  . PRO A 1 380 ? -5.939  -0.101  -24.860 1.00 90.97 380 A 1 
ATOM 2882 C CD  . PRO A 1 380 ? -6.785  1.166   -24.859 1.00 93.96 380 A 1 
ATOM 2883 N N   . GLY A 1 381 ? -3.395  1.728   -21.683 1.00 95.65 381 A 1 
ATOM 2884 C CA  . GLY A 1 381 ? -2.057  2.281   -21.457 1.00 95.89 381 A 1 
ATOM 2885 C C   . GLY A 1 381 ? -2.052  3.725   -20.956 1.00 96.81 381 A 1 
ATOM 2886 O O   . GLY A 1 381 ? -1.061  4.150   -20.365 1.00 96.52 381 A 1 
ATOM 2887 N N   . ALA A 1 382 ? -3.162  4.471   -21.084 1.00 95.71 382 A 1 
ATOM 2888 C CA  . ALA A 1 382 ? -3.259  5.848   -20.586 1.00 96.87 382 A 1 
ATOM 2889 C C   . ALA A 1 382 ? -3.025  5.955   -19.067 1.00 97.39 382 A 1 
ATOM 2890 O O   . ALA A 1 382 ? -2.577  6.991   -18.583 1.00 97.12 382 A 1 
ATOM 2891 C CB  . ALA A 1 382 ? -4.624  6.427   -20.976 1.00 96.72 382 A 1 
ATOM 2892 N N   . GLU A 1 383 ? -3.256  4.885   -18.308 1.00 97.44 383 A 1 
ATOM 2893 C CA  . GLU A 1 383 ? -2.970  4.823   -16.870 1.00 97.29 383 A 1 
ATOM 2894 C C   . GLU A 1 383 ? -1.484  4.994   -16.518 1.00 97.32 383 A 1 
ATOM 2895 O O   . GLU A 1 383 ? -1.166  5.353   -15.384 1.00 96.59 383 A 1 
ATOM 2896 C CB  . GLU A 1 383 ? -3.529  3.524   -16.259 1.00 96.72 383 A 1 
ATOM 2897 C CG  . GLU A 1 383 ? -2.874  2.205   -16.707 1.00 94.73 383 A 1 
ATOM 2898 C CD  . GLU A 1 383 ? -3.393  1.624   -18.033 1.00 95.54 383 A 1 
ATOM 2899 O OE1 . GLU A 1 383 ? -3.052  0.458   -18.320 1.00 90.81 383 A 1 
ATOM 2900 O OE2 . GLU A 1 383 ? -4.142  2.316   -18.754 1.00 92.30 383 A 1 
ATOM 2901 N N   . THR A 1 384 ? -0.577  4.769   -17.471 1.00 96.84 384 A 1 
ATOM 2902 C CA  . THR A 1 384 ? 0.873   4.937   -17.296 1.00 96.61 384 A 1 
ATOM 2903 C C   . THR A 1 384 ? 1.365   6.344   -17.638 1.00 97.00 384 A 1 
ATOM 2904 O O   . THR A 1 384 ? 2.536   6.651   -17.416 1.00 96.50 384 A 1 
ATOM 2905 C CB  . THR A 1 384 ? 1.668   3.904   -18.105 1.00 96.09 384 A 1 
ATOM 2906 O OG1 . THR A 1 384 ? 1.551   4.117   -19.491 1.00 93.79 384 A 1 
ATOM 2907 C CG2 . THR A 1 384 ? 1.234   2.466   -17.824 1.00 92.07 384 A 1 
ATOM 2908 N N   . MET A 1 385 ? 0.494   7.202   -18.166 1.00 97.25 385 A 1 
ATOM 2909 C CA  . MET A 1 385 ? 0.846   8.565   -18.552 1.00 97.57 385 A 1 
ATOM 2910 C C   . MET A 1 385 ? 1.299   9.377   -17.338 1.00 97.70 385 A 1 
ATOM 2911 O O   . MET A 1 385 ? 0.715   9.309   -16.255 1.00 97.09 385 A 1 
ATOM 2912 C CB  . MET A 1 385 ? -0.344  9.223   -19.261 1.00 97.10 385 A 1 
ATOM 2913 C CG  . MET A 1 385 ? -0.037  10.646  -19.740 1.00 95.08 385 A 1 
ATOM 2914 S SD  . MET A 1 385 ? -1.350  11.445  -20.695 1.00 93.92 385 A 1 
ATOM 2915 C CE  . MET A 1 385 ? -2.673  11.555  -19.472 1.00 86.08 385 A 1 
ATOM 2916 N N   . THR A 1 386 ? 2.321   10.212  -17.546 1.00 97.25 386 A 1 
ATOM 2917 C CA  . THR A 1 386 ? 2.836   11.144  -16.542 1.00 97.37 386 A 1 
ATOM 2918 C C   . THR A 1 386 ? 2.536   12.583  -16.938 1.00 97.82 386 A 1 
ATOM 2919 O O   . THR A 1 386 ? 2.730   12.989  -18.086 1.00 97.76 386 A 1 
ATOM 2920 C CB  . THR A 1 386 ? 4.330   10.932  -16.277 1.00 96.94 386 A 1 
ATOM 2921 O OG1 . THR A 1 386 ? 5.074   11.050  -17.464 1.00 95.59 386 A 1 
ATOM 2922 C CG2 . THR A 1 386 ? 4.630   9.555   -15.692 1.00 94.88 386 A 1 
ATOM 2923 N N   . LEU A 1 387 ? 2.053   13.369  -15.986 1.00 97.91 387 A 1 
ATOM 2924 C CA  . LEU A 1 387 ? 1.728   14.780  -16.140 1.00 98.14 387 A 1 
ATOM 2925 C C   . LEU A 1 387 ? 2.546   15.614  -15.157 1.00 98.10 387 A 1 
ATOM 2926 O O   . LEU A 1 387 ? 2.744   15.213  -14.016 1.00 97.59 387 A 1 
ATOM 2927 C CB  . LEU A 1 387 ? 0.218   14.999  -15.927 1.00 98.11 387 A 1 
ATOM 2928 C CG  . LEU A 1 387 ? -0.695  14.252  -16.915 1.00 97.43 387 A 1 
ATOM 2929 C CD1 . LEU A 1 387 ? -2.161  14.490  -16.558 1.00 95.20 387 A 1 
ATOM 2930 C CD2 . LEU A 1 387 ? -0.486  14.727  -18.351 1.00 94.81 387 A 1 
ATOM 2931 N N   . ALA A 1 388 ? 2.977   16.802  -15.569 1.00 97.85 388 A 1 
ATOM 2932 C CA  . ALA A 1 388 ? 3.622   17.761  -14.679 1.00 97.60 388 A 1 
ATOM 2933 C C   . ALA A 1 388 ? 2.881   19.102  -14.692 1.00 97.50 388 A 1 
ATOM 2934 O O   . ALA A 1 388 ? 2.682   19.709  -15.741 1.00 97.16 388 A 1 
ATOM 2935 C CB  . ALA A 1 388 ? 5.102   17.896  -15.052 1.00 97.32 388 A 1 
ATOM 2936 N N   . VAL A 1 389 ? 2.513   19.599  -13.513 1.00 97.41 389 A 1 
ATOM 2937 C CA  . VAL A 1 389 ? 1.942   20.937  -13.321 1.00 97.07 389 A 1 
ATOM 2938 C C   . VAL A 1 389 ? 2.857   21.711  -12.387 1.00 96.61 389 A 1 
ATOM 2939 O O   . VAL A 1 389 ? 2.980   21.398  -11.202 1.00 95.62 389 A 1 
ATOM 2940 C CB  . VAL A 1 389 ? 0.495   20.880  -12.793 1.00 96.73 389 A 1 
ATOM 2941 C CG1 . VAL A 1 389 ? -0.092  22.291  -12.680 1.00 95.12 389 A 1 
ATOM 2942 C CG2 . VAL A 1 389 ? -0.420  20.066  -13.716 1.00 95.02 389 A 1 
ATOM 2943 N N   . MET A 1 390 ? 3.534   22.725  -12.918 1.00 96.55 390 A 1 
ATOM 2944 C CA  . MET A 1 390 ? 4.612   23.429  -12.224 1.00 96.33 390 A 1 
ATOM 2945 C C   . MET A 1 390 ? 4.296   24.916  -12.075 1.00 96.01 390 A 1 
ATOM 2946 O O   . MET A 1 390 ? 3.832   25.558  -13.013 1.00 94.95 390 A 1 
ATOM 2947 C CB  . MET A 1 390 ? 5.926   23.196  -12.969 1.00 96.11 390 A 1 
ATOM 2948 C CG  . MET A 1 390 ? 6.284   21.706  -13.097 1.00 95.34 390 A 1 
ATOM 2949 S SD  . MET A 1 390 ? 6.446   20.805  -11.534 1.00 95.41 390 A 1 
ATOM 2950 C CE  . MET A 1 390 ? 7.985   21.516  -10.893 1.00 90.78 390 A 1 
ATOM 2951 N N   . GLY A 1 391 ? 4.548   25.477  -10.894 1.00 94.43 391 A 1 
ATOM 2952 C CA  . GLY A 1 391 ? 4.096   26.824  -10.527 1.00 92.88 391 A 1 
ATOM 2953 C C   . GLY A 1 391 ? 5.019   27.983  -10.909 1.00 92.33 391 A 1 
ATOM 2954 O O   . GLY A 1 391 ? 4.651   29.131  -10.683 1.00 88.16 391 A 1 
ATOM 2955 N N   . CYS A 1 392 ? 6.231   27.739  -11.421 1.00 92.02 392 A 1 
ATOM 2956 C CA  . CYS A 1 392 ? 7.168   28.777  -11.871 1.00 91.42 392 A 1 
ATOM 2957 C C   . CYS A 1 392 ? 8.213   28.228  -12.848 1.00 91.50 392 A 1 
ATOM 2958 O O   . CYS A 1 392 ? 8.370   27.014  -12.990 1.00 89.98 392 A 1 
ATOM 2959 C CB  . CYS A 1 392 ? 7.840   29.429  -10.647 1.00 89.36 392 A 1 
ATOM 2960 S SG  . CYS A 1 392 ? 9.049   28.319  -9.861  1.00 87.62 392 A 1 
ATOM 2961 N N   . VAL A 1 393 ? 9.005   29.119  -13.475 1.00 89.76 393 A 1 
ATOM 2962 C CA  . VAL A 1 393 ? 10.015  28.742  -14.479 1.00 88.89 393 A 1 
ATOM 2963 C C   . VAL A 1 393 ? 11.315  28.158  -13.912 1.00 90.28 393 A 1 
ATOM 2964 O O   . VAL A 1 393 ? 12.162  27.734  -14.693 1.00 87.34 393 A 1 
ATOM 2965 C CB  . VAL A 1 393 ? 10.343  29.904  -15.435 1.00 85.71 393 A 1 
ATOM 2966 C CG1 . VAL A 1 393 ? 9.077   30.409  -16.145 1.00 75.93 393 A 1 
ATOM 2967 C CG2 . VAL A 1 393 ? 11.073  31.061  -14.745 1.00 75.46 393 A 1 
ATOM 2968 N N   . VAL A 1 394 ? 11.513  28.120  -12.591 1.00 89.95 394 A 1 
ATOM 2969 C CA  . VAL A 1 394 ? 12.781  27.662  -11.982 1.00 89.29 394 A 1 
ATOM 2970 C C   . VAL A 1 394 ? 13.005  26.171  -12.232 1.00 89.54 394 A 1 
ATOM 2971 O O   . VAL A 1 394 ? 13.936  25.802  -12.942 1.00 87.24 394 A 1 
ATOM 2972 C CB  . VAL A 1 394 ? 12.855  28.010  -10.479 1.00 87.77 394 A 1 
ATOM 2973 C CG1 . VAL A 1 394 ? 14.168  27.523  -9.845  1.00 83.29 394 A 1 
ATOM 2974 C CG2 . VAL A 1 394 ? 12.780  29.531  -10.263 1.00 83.52 394 A 1 
ATOM 2975 N N   . ASN A 1 395 ? 12.136  25.317  -11.688 1.00 91.83 395 A 1 
ATOM 2976 C CA  . ASN A 1 395 ? 12.174  23.869  -11.923 1.00 92.29 395 A 1 
ATOM 2977 C C   . ASN A 1 395 ? 11.144  23.431  -12.968 1.00 93.46 395 A 1 
ATOM 2978 O O   . ASN A 1 395 ? 11.254  22.351  -13.536 1.00 90.19 395 A 1 
ATOM 2979 C CB  . ASN A 1 395 ? 11.957  23.138  -10.588 1.00 90.84 395 A 1 
ATOM 2980 C CG  . ASN A 1 395 ? 13.067  23.391  -9.580  1.00 88.80 395 A 1 
ATOM 2981 O OD1 . ASN A 1 395 ? 14.170  23.798  -9.890  1.00 79.88 395 A 1 
ATOM 2982 N ND2 . ASN A 1 395 ? 12.798  23.166  -8.317  1.00 79.17 395 A 1 
ATOM 2983 N N   . GLY A 1 396 ? 10.155  24.289  -13.242 1.00 90.34 396 A 1 
ATOM 2984 C CA  . GLY A 1 396 ? 9.018   23.981  -14.100 1.00 89.82 396 A 1 
ATOM 2985 C C   . GLY A 1 396 ? 9.381   23.380  -15.459 1.00 92.23 396 A 1 
ATOM 2986 O O   . GLY A 1 396 ? 8.910   22.285  -15.768 1.00 91.96 396 A 1 
ATOM 2987 N N   . PRO A 1 397 ? 10.252  24.018  -16.272 1.00 93.81 397 A 1 
ATOM 2988 C CA  . PRO A 1 397 ? 10.650  23.459  -17.560 1.00 93.33 397 A 1 
ATOM 2989 C C   . PRO A 1 397 ? 11.445  22.150  -17.457 1.00 94.41 397 A 1 
ATOM 2990 O O   . PRO A 1 397 ? 11.386  21.353  -18.387 1.00 93.26 397 A 1 
ATOM 2991 C CB  . PRO A 1 397 ? 11.480  24.556  -18.230 1.00 92.38 397 A 1 
ATOM 2992 C CG  . PRO A 1 397 ? 10.968  25.838  -17.580 1.00 90.86 397 A 1 
ATOM 2993 C CD  . PRO A 1 397 ? 10.704  25.390  -16.147 1.00 92.64 397 A 1 
ATOM 2994 N N   . GLY A 1 398 ? 12.216  21.950  -16.388 1.00 94.20 398 A 1 
ATOM 2995 C CA  . GLY A 1 398 ? 12.974  20.715  -16.152 1.00 93.81 398 A 1 
ATOM 2996 C C   . GLY A 1 398 ? 12.050  19.531  -15.886 1.00 94.63 398 A 1 
ATOM 2997 O O   . GLY A 1 398 ? 12.072  18.566  -16.645 1.00 93.62 398 A 1 
ATOM 2998 N N   . GLU A 1 399 ? 11.169  19.670  -14.901 1.00 93.50 399 A 1 
ATOM 2999 C CA  . GLU A 1 399 ? 10.178  18.648  -14.533 1.00 93.61 399 A 1 
ATOM 3000 C C   . GLU A 1 399 ? 9.176   18.377  -15.667 1.00 94.61 399 A 1 
ATOM 3001 O O   . GLU A 1 399 ? 8.859   17.232  -15.977 1.00 92.79 399 A 1 
ATOM 3002 C CB  . GLU A 1 399 ? 9.420   19.117  -13.281 1.00 92.99 399 A 1 
ATOM 3003 C CG  . GLU A 1 399 ? 10.303  19.247  -12.026 1.00 88.82 399 A 1 
ATOM 3004 C CD  . GLU A 1 399 ? 10.911  17.928  -11.545 1.00 89.50 399 A 1 
ATOM 3005 O OE1 . GLU A 1 399 ? 11.944  18.011  -10.847 1.00 79.08 399 A 1 
ATOM 3006 O OE2 . GLU A 1 399 ? 10.342  16.867  -11.869 1.00 81.37 399 A 1 
ATOM 3007 N N   . SER A 1 400 ? 8.724   19.441  -16.352 1.00 94.62 400 A 1 
ATOM 3008 C CA  . SER A 1 400 ? 7.779   19.299  -17.466 1.00 94.71 400 A 1 
ATOM 3009 C C   . SER A 1 400 ? 8.363   18.526  -18.654 1.00 95.04 400 A 1 
ATOM 3010 O O   . SER A 1 400 ? 7.609   17.907  -19.391 1.00 94.69 400 A 1 
ATOM 3011 C CB  . SER A 1 400 ? 7.287   20.662  -17.961 1.00 94.72 400 A 1 
ATOM 3012 O OG  . SER A 1 400 ? 6.639   21.384  -16.933 1.00 90.91 400 A 1 
ATOM 3013 N N   . ARG A 1 401 ? 9.697   18.553  -18.858 1.00 95.58 401 A 1 
ATOM 3014 C CA  . ARG A 1 401 ? 10.360  17.756  -19.907 1.00 95.01 401 A 1 
ATOM 3015 C C   . ARG A 1 401 ? 10.488  16.274  -19.552 1.00 94.76 401 A 1 
ATOM 3016 O O   . ARG A 1 401 ? 10.712  15.480  -20.460 1.00 93.28 401 A 1 
ATOM 3017 C CB  . ARG A 1 401 ? 11.762  18.304  -20.203 1.00 95.24 401 A 1 
ATOM 3018 C CG  . ARG A 1 401 ? 11.737  19.604  -21.010 1.00 92.56 401 A 1 
ATOM 3019 C CD  . ARG A 1 401 ? 13.175  20.034  -21.280 1.00 90.65 401 A 1 
ATOM 3020 N NE  . ARG A 1 401 ? 13.245  21.411  -21.814 1.00 85.07 401 A 1 
ATOM 3021 C CZ  . ARG A 1 401 ? 13.656  22.478  -21.150 1.00 78.38 401 A 1 
ATOM 3022 N NH1 . ARG A 1 401 ? 14.017  22.419  -19.895 1.00 72.15 401 A 1 
ATOM 3023 N NH2 . ARG A 1 401 ? 13.719  23.635  -21.745 1.00 72.69 401 A 1 
ATOM 3024 N N   . GLN A 1 402 ? 10.415  15.921  -18.271 1.00 96.60 402 A 1 
ATOM 3025 C CA  . GLN A 1 402 ? 10.489  14.531  -17.822 1.00 95.74 402 A 1 
ATOM 3026 C C   . GLN A 1 402 ? 9.121   13.836  -17.847 1.00 96.21 402 A 1 
ATOM 3027 O O   . GLN A 1 402 ? 9.063   12.611  -17.829 1.00 94.85 402 A 1 
ATOM 3028 C CB  . GLN A 1 402 ? 11.097  14.461  -16.416 1.00 94.65 402 A 1 
ATOM 3029 C CG  . GLN A 1 402 ? 12.533  15.005  -16.357 1.00 90.57 402 A 1 
ATOM 3030 C CD  . GLN A 1 402 ? 13.175  14.839  -14.983 1.00 84.39 402 A 1 
ATOM 3031 O OE1 . GLN A 1 402 ? 12.796  14.014  -14.174 1.00 76.04 402 A 1 
ATOM 3032 N NE2 . GLN A 1 402 ? 14.204  15.587  -14.666 1.00 72.81 402 A 1 
ATOM 3033 N N   . ALA A 1 403 ? 8.027   14.606  -17.915 1.00 95.54 403 A 1 
ATOM 3034 C CA  . ALA A 1 403 ? 6.681   14.071  -18.060 1.00 96.15 403 A 1 
ATOM 3035 C C   . ALA A 1 403 ? 6.300   13.893  -19.542 1.00 96.72 403 A 1 
ATOM 3036 O O   . ALA A 1 403 ? 6.837   14.570  -20.419 1.00 96.32 403 A 1 
ATOM 3037 C CB  . ALA A 1 403 ? 5.720   15.005  -17.317 1.00 96.23 403 A 1 
ATOM 3038 N N   . ASN A 1 404 ? 5.304   13.039  -19.812 1.00 97.75 404 A 1 
ATOM 3039 C CA  . ASN A 1 404 ? 4.695   12.942  -21.142 1.00 97.68 404 A 1 
ATOM 3040 C C   . ASN A 1 404 ? 4.064   14.277  -21.562 1.00 97.81 404 A 1 
ATOM 3041 O O   . ASN A 1 404 ? 4.257   14.731  -22.686 1.00 97.36 404 A 1 
ATOM 3042 C CB  . ASN A 1 404 ? 3.640   11.834  -21.135 1.00 97.37 404 A 1 
ATOM 3043 C CG  . ASN A 1 404 ? 4.237   10.457  -20.943 1.00 96.47 404 A 1 
ATOM 3044 O OD1 . ASN A 1 404 ? 3.987   9.796   -19.953 1.00 89.56 404 A 1 
ATOM 3045 N ND2 . ASN A 1 404 ? 5.030   9.992   -21.883 1.00 90.02 404 A 1 
ATOM 3046 N N   . LEU A 1 405 ? 3.345   14.923  -20.645 1.00 97.62 405 A 1 
ATOM 3047 C CA  . LEU A 1 405 ? 2.807   16.267  -20.861 1.00 97.76 405 A 1 
ATOM 3048 C C   . LEU A 1 405 ? 3.045   17.130  -19.617 1.00 98.11 405 A 1 
ATOM 3049 O O   . LEU A 1 405 ? 2.637   16.780  -18.511 1.00 97.36 405 A 1 
ATOM 3050 C CB  . LEU A 1 405 ? 1.315   16.164  -21.210 1.00 96.49 405 A 1 
ATOM 3051 C CG  . LEU A 1 405 ? 0.756   17.468  -21.812 1.00 91.30 405 A 1 
ATOM 3052 C CD1 . LEU A 1 405 ? 0.865   17.463  -23.329 1.00 83.67 405 A 1 
ATOM 3053 C CD2 . LEU A 1 405 ? -0.721  17.620  -21.473 1.00 84.72 405 A 1 
ATOM 3054 N N   . GLY A 1 406 ? 3.683   18.279  -19.790 1.00 97.81 406 A 1 
ATOM 3055 C CA  . GLY A 1 406 ? 4.004   19.153  -18.667 1.00 97.75 406 A 1 
ATOM 3056 C C   . GLY A 1 406 ? 3.765   20.628  -18.961 1.00 97.97 406 A 1 
ATOM 3057 O O   . GLY A 1 406 ? 4.062   21.104  -20.055 1.00 97.50 406 A 1 
ATOM 3058 N N   . ILE A 1 407 ? 3.265   21.366  -17.982 1.00 97.51 407 A 1 
ATOM 3059 C CA  . ILE A 1 407 ? 3.068   22.816  -18.039 1.00 97.25 407 A 1 
ATOM 3060 C C   . ILE A 1 407 ? 3.866   23.515  -16.936 1.00 97.10 407 A 1 
ATOM 3061 O O   . ILE A 1 407 ? 3.865   23.104  -15.777 1.00 96.45 407 A 1 
ATOM 3062 C CB  . ILE A 1 407 ? 1.568   23.185  -18.029 1.00 96.91 407 A 1 
ATOM 3063 C CG1 . ILE A 1 407 ? 1.384   24.707  -18.232 1.00 95.96 407 A 1 
ATOM 3064 C CG2 . ILE A 1 407 ? 0.851   22.700  -16.752 1.00 95.56 407 A 1 
ATOM 3065 C CD1 . ILE A 1 407 ? -0.066  25.117  -18.504 1.00 94.24 407 A 1 
ATOM 3066 N N   . SER A 1 408 ? 4.528   24.605  -17.298 1.00 96.77 408 A 1 
ATOM 3067 C CA  . SER A 1 408 ? 5.210   25.497  -16.362 1.00 96.20 408 A 1 
ATOM 3068 C C   . SER A 1 408 ? 4.490   26.842  -16.330 1.00 95.89 408 A 1 
ATOM 3069 O O   . SER A 1 408 ? 4.563   27.605  -17.290 1.00 94.54 408 A 1 
ATOM 3070 C CB  . SER A 1 408 ? 6.674   25.646  -16.774 1.00 95.22 408 A 1 
ATOM 3071 O OG  . SER A 1 408 ? 7.352   26.533  -15.911 1.00 84.51 408 A 1 
ATOM 3072 N N   . LEU A 1 409 ? 3.787   27.127  -15.245 1.00 94.74 409 A 1 
ATOM 3073 C CA  . LEU A 1 409 ? 3.092   28.397  -15.056 1.00 94.10 409 A 1 
ATOM 3074 C C   . LEU A 1 409 ? 4.086   29.546  -14.815 1.00 93.50 409 A 1 
ATOM 3075 O O   . LEU A 1 409 ? 5.202   29.300  -14.345 1.00 91.95 409 A 1 
ATOM 3076 C CB  . LEU A 1 409 ? 2.095   28.274  -13.895 1.00 93.95 409 A 1 
ATOM 3077 C CG  . LEU A 1 409 ? 0.931   27.302  -14.147 1.00 93.44 409 A 1 
ATOM 3078 C CD1 . LEU A 1 409 ? 0.053   27.258  -12.895 1.00 90.57 409 A 1 
ATOM 3079 C CD2 . LEU A 1 409 ? 0.061   27.734  -15.328 1.00 90.26 409 A 1 
ATOM 3080 N N   . PRO A 1 410 ? 3.694   30.795  -15.109 1.00 92.88 410 A 1 
ATOM 3081 C CA  . PRO A 1 410 ? 4.484   31.953  -14.728 1.00 91.49 410 A 1 
ATOM 3082 C C   . PRO A 1 410 ? 4.438   32.142  -13.207 1.00 91.14 410 A 1 
ATOM 3083 O O   . PRO A 1 410 ? 3.366   32.136  -12.588 1.00 88.67 410 A 1 
ATOM 3084 C CB  . PRO A 1 410 ? 3.868   33.130  -15.484 1.00 89.81 410 A 1 
ATOM 3085 C CG  . PRO A 1 410 ? 2.401   32.726  -15.633 1.00 89.21 410 A 1 
ATOM 3086 C CD  . PRO A 1 410 ? 2.466   31.209  -15.774 1.00 91.83 410 A 1 
ATOM 3087 N N   . GLY A 1 411 ? 5.604   32.307  -12.614 1.00 88.68 411 A 1 
ATOM 3088 C CA  . GLY A 1 411 ? 5.740   32.687  -11.218 1.00 87.07 411 A 1 
ATOM 3089 C C   . GLY A 1 411 ? 5.487   34.177  -10.982 1.00 87.50 411 A 1 
ATOM 3090 O O   . GLY A 1 411 ? 5.256   34.969  -11.898 1.00 85.27 411 A 1 
ATOM 3091 N N   . THR A 1 412 ? 5.541   34.584  -9.724  1.00 87.62 412 A 1 
ATOM 3092 C CA  . THR A 1 412 ? 5.392   35.989  -9.327  1.00 86.34 412 A 1 
ATOM 3093 C C   . THR A 1 412 ? 6.479   36.852  -9.978  1.00 85.87 412 A 1 
ATOM 3094 O O   . THR A 1 412 ? 7.669   36.639  -9.747  1.00 81.52 412 A 1 
ATOM 3095 C CB  . THR A 1 412 ? 5.453   36.131  -7.801  1.00 84.16 412 A 1 
ATOM 3096 O OG1 . THR A 1 412 ? 4.483   35.297  -7.205  1.00 78.80 412 A 1 
ATOM 3097 C CG2 . THR A 1 412 ? 5.158   37.553  -7.331  1.00 76.19 412 A 1 
ATOM 3098 N N   . GLY A 1 413 ? 6.064   37.840  -10.778 1.00 81.67 413 A 1 
ATOM 3099 C CA  . GLY A 1 413 ? 6.965   38.745  -11.504 1.00 80.82 413 A 1 
ATOM 3100 C C   . GLY A 1 413 ? 7.525   38.193  -12.822 1.00 82.50 413 A 1 
ATOM 3101 O O   . GLY A 1 413 ? 8.288   38.886  -13.490 1.00 78.27 413 A 1 
ATOM 3102 N N   . GLU A 1 414 ? 7.147   36.980  -13.229 1.00 80.64 414 A 1 
ATOM 3103 C CA  . GLU A 1 414 ? 7.516   36.399  -14.521 1.00 80.64 414 A 1 
ATOM 3104 C C   . GLU A 1 414 ? 6.543   36.832  -15.634 1.00 80.41 414 A 1 
ATOM 3105 O O   . GLU A 1 414 ? 5.419   37.272  -15.387 1.00 78.82 414 A 1 
ATOM 3106 C CB  . GLU A 1 414 ? 7.623   34.866  -14.411 1.00 79.55 414 A 1 
ATOM 3107 C CG  . GLU A 1 414 ? 8.724   34.417  -13.430 1.00 76.93 414 A 1 
ATOM 3108 C CD  . GLU A 1 414 ? 8.776   32.895  -13.211 1.00 75.60 414 A 1 
ATOM 3109 O OE1 . GLU A 1 414 ? 9.640   32.429  -12.432 1.00 68.27 414 A 1 
ATOM 3110 O OE2 . GLU A 1 414 ? 7.947   32.154  -13.787 1.00 71.65 414 A 1 
ATOM 3111 N N   . ALA A 1 415 ? 6.976   36.718  -16.891 1.00 81.10 415 A 1 
ATOM 3112 C CA  . ALA A 1 415 ? 6.115   37.019  -18.035 1.00 80.90 415 A 1 
ATOM 3113 C C   . ALA A 1 415 ? 4.862   36.116  -18.021 1.00 81.53 415 A 1 
ATOM 3114 O O   . ALA A 1 415 ? 4.999   34.921  -17.757 1.00 78.48 415 A 1 
ATOM 3115 C CB  . ALA A 1 415 ? 6.915   36.848  -19.334 1.00 79.47 415 A 1 
ATOM 3116 N N   . PRO A 1 416 ? 3.662   36.619  -18.349 1.00 81.18 416 A 1 
ATOM 3117 C CA  . PRO A 1 416 ? 2.402   35.878  -18.262 1.00 79.01 416 A 1 
ATOM 3118 C C   . PRO A 1 416 ? 2.277   34.837  -19.390 1.00 81.59 416 A 1 
ATOM 3119 O O   . PRO A 1 416 ? 1.463   34.962  -20.310 1.00 80.31 416 A 1 
ATOM 3120 C CB  . PRO A 1 416 ? 1.313   36.955  -18.277 1.00 75.95 416 A 1 
ATOM 3121 C CG  . PRO A 1 416 ? 1.925   38.042  -19.153 1.00 69.86 416 A 1 
ATOM 3122 C CD  . PRO A 1 416 ? 3.405   37.989  -18.764 1.00 71.52 416 A 1 
ATOM 3123 N N   . SER A 1 417 ? 3.135   33.833  -19.364 1.00 89.40 417 A 1 
ATOM 3124 C CA  . SER A 1 417 ? 3.234   32.778  -20.365 1.00 90.74 417 A 1 
ATOM 3125 C C   . SER A 1 417 ? 3.533   31.437  -19.712 1.00 92.65 417 A 1 
ATOM 3126 O O   . SER A 1 417 ? 4.465   31.343  -18.916 1.00 90.57 417 A 1 
ATOM 3127 C CB  . SER A 1 417 ? 4.313   33.131  -21.390 1.00 87.27 417 A 1 
ATOM 3128 O OG  . SER A 1 417 ? 5.612   33.143  -20.834 1.00 78.18 417 A 1 
ATOM 3129 N N   . ALA A 1 418 ? 2.779   30.405  -20.083 1.00 93.42 418 A 1 
ATOM 3130 C CA  . ALA A 1 418 ? 2.910   29.050  -19.568 1.00 94.67 418 A 1 
ATOM 3131 C C   . ALA A 1 418 ? 3.358   28.103  -20.697 1.00 95.69 418 A 1 
ATOM 3132 O O   . ALA A 1 418 ? 2.527   27.644  -21.483 1.00 95.48 418 A 1 
ATOM 3133 C CB  . ALA A 1 418 ? 1.574   28.656  -18.928 1.00 94.47 418 A 1 
ATOM 3134 N N   . PRO A 1 419 ? 4.667   27.837  -20.848 1.00 96.18 419 A 1 
ATOM 3135 C CA  . PRO A 1 419 ? 5.141   26.862  -21.820 1.00 96.26 419 A 1 
ATOM 3136 C C   . PRO A 1 419 ? 4.656   25.450  -21.471 1.00 96.96 419 A 1 
ATOM 3137 O O   . PRO A 1 419 ? 4.740   25.023  -20.317 1.00 96.80 419 A 1 
ATOM 3138 C CB  . PRO A 1 419 ? 6.669   26.966  -21.805 1.00 95.16 419 A 1 
ATOM 3139 C CG  . PRO A 1 419 ? 6.978   27.492  -20.403 1.00 92.48 419 A 1 
ATOM 3140 C CD  . PRO A 1 419 ? 5.787   28.407  -20.114 1.00 95.42 419 A 1 
ATOM 3141 N N   . VAL A 1 420 ? 4.205   24.726  -22.497 1.00 96.82 420 A 1 
ATOM 3142 C CA  . VAL A 1 420 ? 3.808   23.319  -22.435 1.00 97.31 420 A 1 
ATOM 3143 C C   . VAL A 1 420 ? 4.839   22.472  -23.174 1.00 97.39 420 A 1 
ATOM 3144 O O   . VAL A 1 420 ? 5.290   22.826  -24.269 1.00 96.96 420 A 1 
ATOM 3145 C CB  . VAL A 1 420 ? 2.394   23.097  -22.999 1.00 97.23 420 A 1 
ATOM 3146 C CG1 . VAL A 1 420 ? 1.975   21.622  -22.920 1.00 95.56 420 A 1 
ATOM 3147 C CG2 . VAL A 1 420 ? 1.358   23.923  -22.228 1.00 95.01 420 A 1 
ATOM 3148 N N   . PHE A 1 421 ? 5.189   21.358  -22.568 1.00 97.73 421 A 1 
ATOM 3149 C CA  . PHE A 1 421 ? 6.120   20.365  -23.081 1.00 97.57 421 A 1 
ATOM 3150 C C   . PHE A 1 421 ? 5.372   19.059  -23.329 1.00 97.64 421 A 1 
ATOM 3151 O O   . PHE A 1 421 ? 4.572   18.645  -22.496 1.00 97.19 421 A 1 
ATOM 3152 C CB  . PHE A 1 421 ? 7.278   20.170  -22.094 1.00 97.27 421 A 1 
ATOM 3153 C CG  . PHE A 1 421 ? 8.083   21.431  -21.826 1.00 97.03 421 A 1 
ATOM 3154 C CD1 . PHE A 1 421 ? 9.288   21.658  -22.514 1.00 94.18 421 A 1 
ATOM 3155 C CD2 . PHE A 1 421 ? 7.620   22.390  -20.906 1.00 95.15 421 A 1 
ATOM 3156 C CE1 . PHE A 1 421 ? 10.022  22.837  -22.287 1.00 93.91 421 A 1 
ATOM 3157 C CE2 . PHE A 1 421 ? 8.352   23.574  -20.682 1.00 94.09 421 A 1 
ATOM 3158 C CZ  . PHE A 1 421 ? 9.552   23.795  -21.372 1.00 95.04 421 A 1 
ATOM 3159 N N   . VAL A 1 422 ? 5.644   18.432  -24.474 1.00 97.58 422 A 1 
ATOM 3160 C CA  . VAL A 1 422 ? 5.124   17.124  -24.874 1.00 97.59 422 A 1 
ATOM 3161 C C   . VAL A 1 422 ? 6.328   16.243  -25.181 1.00 97.45 422 A 1 
ATOM 3162 O O   . VAL A 1 422 ? 7.172   16.637  -25.990 1.00 96.40 422 A 1 
ATOM 3163 C CB  . VAL A 1 422 ? 4.190   17.229  -26.093 1.00 97.25 422 A 1 
ATOM 3164 C CG1 . VAL A 1 422 ? 3.616   15.860  -26.468 1.00 95.94 422 A 1 
ATOM 3165 C CG2 . VAL A 1 422 ? 3.018   18.186  -25.836 1.00 95.86 422 A 1 
ATOM 3166 N N   . ASP A 1 423 ? 6.451   15.117  -24.490 1.00 96.84 423 A 1 
ATOM 3167 C CA  . ASP A 1 423 ? 7.566   14.169  -24.615 1.00 96.56 423 A 1 
ATOM 3168 C C   . ASP A 1 423 ? 8.946   14.862  -24.623 1.00 96.61 423 A 1 
ATOM 3169 O O   . ASP A 1 423 ? 9.805   14.668  -25.489 1.00 94.66 423 A 1 
ATOM 3170 C CB  . ASP A 1 423 ? 7.314   13.212  -25.793 1.00 96.21 423 A 1 
ATOM 3171 C CG  . ASP A 1 423 ? 6.006   12.430  -25.624 1.00 95.62 423 A 1 
ATOM 3172 O OD1 . ASP A 1 423 ? 5.709   12.014  -24.481 1.00 91.89 423 A 1 
ATOM 3173 O OD2 . ASP A 1 423 ? 5.290   12.266  -26.635 1.00 92.28 423 A 1 
ATOM 3174 N N   . GLY A 1 424 ? 9.131   15.763  -23.664 1.00 96.33 424 A 1 
ATOM 3175 C CA  . GLY A 1 424 ? 10.367  16.524  -23.471 1.00 95.74 424 A 1 
ATOM 3176 C C   . GLY A 1 424 ? 10.548  17.755  -24.365 1.00 96.21 424 A 1 
ATOM 3177 O O   . GLY A 1 424 ? 11.438  18.572  -24.098 1.00 94.50 424 A 1 
ATOM 3178 N N   . GLN A 1 425 ? 9.719   17.956  -25.389 1.00 96.85 425 A 1 
ATOM 3179 C CA  . GLN A 1 425 ? 9.839   19.062  -26.344 1.00 96.83 425 A 1 
ATOM 3180 C C   . GLN A 1 425 ? 8.823   20.169  -26.058 1.00 97.13 425 A 1 
ATOM 3181 O O   . GLN A 1 425 ? 7.643   19.915  -25.853 1.00 96.17 425 A 1 
ATOM 3182 C CB  . GLN A 1 425 ? 9.696   18.547  -27.781 1.00 96.19 425 A 1 
ATOM 3183 C CG  . GLN A 1 425 ? 10.763  17.504  -28.157 1.00 90.24 425 A 1 
ATOM 3184 C CD  . GLN A 1 425 ? 12.191  18.026  -27.991 1.00 84.61 425 A 1 
ATOM 3185 O OE1 . GLN A 1 425 ? 12.509  19.192  -28.203 1.00 75.73 425 A 1 
ATOM 3186 N NE2 . GLN A 1 425 ? 13.113  17.186  -27.584 1.00 73.01 425 A 1 
ATOM 3187 N N   . LYS A 1 426 ? 9.276   21.424  -26.085 1.00 96.46 426 A 1 
ATOM 3188 C CA  . LYS A 1 426 ? 8.366   22.570  -25.967 1.00 96.53 426 A 1 
ATOM 3189 C C   . LYS A 1 426 ? 7.507   22.673  -27.222 1.00 96.56 426 A 1 
ATOM 3190 O O   . LYS A 1 426 ? 8.034   22.944  -28.292 1.00 95.38 426 A 1 
ATOM 3191 C CB  . LYS A 1 426 ? 9.157   23.860  -25.705 1.00 96.00 426 A 1 
ATOM 3192 C CG  . LYS A 1 426 ? 8.197   25.044  -25.512 1.00 94.13 426 A 1 
ATOM 3193 C CD  . LYS A 1 426 ? 8.961   26.354  -25.282 1.00 90.18 426 A 1 
ATOM 3194 C CE  . LYS A 1 426 ? 7.931   27.480  -25.191 1.00 82.26 426 A 1 
ATOM 3195 N NZ  . LYS A 1 426 ? 8.554   28.806  -24.988 1.00 75.06 426 A 1 
ATOM 3196 N N   . THR A 1 427 ? 6.188   22.539  -27.072 1.00 96.76 427 A 1 
ATOM 3197 C CA  . THR A 1 427 ? 5.248   22.493  -28.205 1.00 96.39 427 A 1 
ATOM 3198 C C   . THR A 1 427 ? 4.439   23.782  -28.342 1.00 96.50 427 A 1 
ATOM 3199 O O   . THR A 1 427 ? 4.376   24.372  -29.417 1.00 94.43 427 A 1 
ATOM 3200 C CB  . THR A 1 427 ? 4.315   21.282  -28.064 1.00 95.29 427 A 1 
ATOM 3201 O OG1 . THR A 1 427 ? 5.088   20.130  -27.864 1.00 84.66 427 A 1 
ATOM 3202 C CG2 . THR A 1 427 ? 3.464   21.045  -29.308 1.00 82.38 427 A 1 
ATOM 3203 N N   . VAL A 1 428 ? 3.853   24.269  -27.256 1.00 97.01 428 A 1 
ATOM 3204 C CA  . VAL A 1 428 ? 3.003   25.468  -27.254 1.00 96.95 428 A 1 
ATOM 3205 C C   . VAL A 1 428 ? 3.281   26.325  -26.018 1.00 97.42 428 A 1 
ATOM 3206 O O   . VAL A 1 428 ? 3.968   25.906  -25.084 1.00 96.58 428 A 1 
ATOM 3207 C CB  . VAL A 1 428 ? 1.517   25.067  -27.422 1.00 95.78 428 A 1 
ATOM 3208 C CG1 . VAL A 1 428 ? 0.970   24.271  -26.234 1.00 89.86 428 A 1 
ATOM 3209 C CG2 . VAL A 1 428 ? 0.605   26.280  -27.671 1.00 89.57 428 A 1 
ATOM 3210 N N   . THR A 1 429 ? 2.816   27.568  -26.035 1.00 96.53 429 A 1 
ATOM 3211 C CA  . THR A 1 429 ? 2.858   28.451  -24.863 1.00 96.18 429 A 1 
ATOM 3212 C C   . THR A 1 429 ? 1.467   29.021  -24.639 1.00 96.26 429 A 1 
ATOM 3213 O O   . THR A 1 429 ? 1.005   29.807  -25.463 1.00 95.29 429 A 1 
ATOM 3214 C CB  . THR A 1 429 ? 3.896   29.567  -25.043 1.00 94.97 429 A 1 
ATOM 3215 O OG1 . THR A 1 429 ? 5.180   28.993  -25.218 1.00 90.62 429 A 1 
ATOM 3216 C CG2 . THR A 1 429 ? 3.992   30.490  -23.830 1.00 90.41 429 A 1 
ATOM 3217 N N   . LEU A 1 430 ? 0.836   28.633  -23.537 1.00 95.49 430 A 1 
ATOM 3218 C CA  . LEU A 1 430 ? -0.498  29.092  -23.162 1.00 95.28 430 A 1 
ATOM 3219 C C   . LEU A 1 430 ? -0.424  30.466  -22.486 1.00 94.77 430 A 1 
ATOM 3220 O O   . LEU A 1 430 ? 0.580   30.818  -21.851 1.00 93.73 430 A 1 
ATOM 3221 C CB  . LEU A 1 430 ? -1.190  28.045  -22.268 1.00 95.82 430 A 1 
ATOM 3222 C CG  . LEU A 1 430 ? -1.251  26.618  -22.848 1.00 95.62 430 A 1 
ATOM 3223 C CD1 . LEU A 1 430 ? -2.075  25.732  -21.913 1.00 93.55 430 A 1 
ATOM 3224 C CD2 . LEU A 1 430 ? -1.873  26.571  -24.247 1.00 93.95 430 A 1 
ATOM 3225 N N   . ARG A 1 431 ? -1.487  31.266  -22.649 1.00 93.90 431 A 1 
ATOM 3226 C CA  . ARG A 1 431 ? -1.588  32.629  -22.109 1.00 92.98 431 A 1 
ATOM 3227 C C   . ARG A 1 431 ? -3.036  32.971  -21.757 1.00 92.34 431 A 1 
ATOM 3228 O O   . ARG A 1 431 ? -3.957  32.446  -22.363 1.00 89.35 431 A 1 
ATOM 3229 C CB  . ARG A 1 431 ? -1.055  33.654  -23.128 1.00 91.99 431 A 1 
ATOM 3230 C CG  . ARG A 1 431 ? 0.431   33.459  -23.462 1.00 88.41 431 A 1 
ATOM 3231 C CD  . ARG A 1 431 ? 0.910   34.566  -24.404 1.00 85.70 431 A 1 
ATOM 3232 N NE  . ARG A 1 431 ? 2.340   34.406  -24.725 1.00 80.72 431 A 1 
ATOM 3233 C CZ  . ARG A 1 431 ? 3.052   35.180  -25.521 1.00 73.76 431 A 1 
ATOM 3234 N NH1 . ARG A 1 431 ? 2.529   36.197  -26.137 1.00 66.48 431 A 1 
ATOM 3235 N NH2 . ARG A 1 431 ? 4.315   34.934  -25.710 1.00 67.16 431 A 1 
ATOM 3236 N N   . GLY A 1 432 ? -3.213  33.928  -20.853 1.00 89.47 432 A 1 
ATOM 3237 C CA  . GLY A 1 432 ? -4.542  34.440  -20.510 1.00 88.45 432 A 1 
ATOM 3238 C C   . GLY A 1 432 ? -5.288  33.591  -19.483 1.00 89.26 432 A 1 
ATOM 3239 O O   . GLY A 1 432 ? -4.683  32.805  -18.750 1.00 87.77 432 A 1 
ATOM 3240 N N   . GLU A 1 433 ? -6.597  33.776  -19.427 1.00 88.76 433 A 1 
ATOM 3241 C CA  . GLU A 1 433 ? -7.458  33.242  -18.362 1.00 89.03 433 A 1 
ATOM 3242 C C   . GLU A 1 433 ? -7.915  31.794  -18.604 1.00 90.42 433 A 1 
ATOM 3243 O O   . GLU A 1 433 ? -8.407  31.142  -17.690 1.00 88.66 433 A 1 
ATOM 3244 C CB  . GLU A 1 433 ? -8.662  34.181  -18.174 1.00 86.81 433 A 1 
ATOM 3245 C CG  . GLU A 1 433 ? -8.220  35.602  -17.763 1.00 80.13 433 A 1 
ATOM 3246 C CD  . GLU A 1 433 ? -9.384  36.570  -17.510 1.00 75.01 433 A 1 
ATOM 3247 O OE1 . GLU A 1 433 ? -9.094  37.663  -16.975 1.00 67.02 433 A 1 
ATOM 3248 O OE2 . GLU A 1 433 ? -10.529 36.241  -17.880 1.00 67.12 433 A 1 
ATOM 3249 N N   . HIS A 1 434 ? -7.704  31.256  -19.818 1.00 91.25 434 A 1 
ATOM 3250 C CA  . HIS A 1 434 ? -8.180  29.929  -20.225 1.00 92.02 434 A 1 
ATOM 3251 C C   . HIS A 1 434 ? -7.113  28.829  -20.157 1.00 93.00 434 A 1 
ATOM 3252 O O   . HIS A 1 434 ? -7.336  27.727  -20.659 1.00 92.33 434 A 1 
ATOM 3253 C CB  . HIS A 1 434 ? -8.844  30.031  -21.605 1.00 91.81 434 A 1 
ATOM 3254 C CG  . HIS A 1 434 ? -10.024 30.970  -21.602 1.00 90.99 434 A 1 
ATOM 3255 N ND1 . HIS A 1 434 ? -11.109 30.902  -20.760 1.00 79.47 434 A 1 
ATOM 3256 C CD2 . HIS A 1 434 ? -10.197 32.068  -22.398 1.00 79.69 434 A 1 
ATOM 3257 C CE1 . HIS A 1 434 ? -11.918 31.934  -21.039 1.00 81.93 434 A 1 
ATOM 3258 N NE2 . HIS A 1 434 ? -11.408 32.670  -22.035 1.00 83.26 434 A 1 
ATOM 3259 N N   . ILE A 1 435 ? -5.980  29.081  -19.508 1.00 93.46 435 A 1 
ATOM 3260 C CA  . ILE A 1 435 ? -4.856  28.130  -19.412 1.00 93.78 435 A 1 
ATOM 3261 C C   . ILE A 1 435 ? -5.314  26.750  -18.916 1.00 94.94 435 A 1 
ATOM 3262 O O   . ILE A 1 435 ? -4.850  25.735  -19.427 1.00 95.09 435 A 1 
ATOM 3263 C CB  . ILE A 1 435 ? -3.747  28.712  -18.496 1.00 93.04 435 A 1 
ATOM 3264 C CG1 . ILE A 1 435 ? -3.054  29.906  -19.192 1.00 91.64 435 A 1 
ATOM 3265 C CG2 . ILE A 1 435 ? -2.701  27.650  -18.105 1.00 91.91 435 A 1 
ATOM 3266 C CD1 . ILE A 1 435 ? -2.077  30.690  -18.304 1.00 89.51 435 A 1 
ATOM 3267 N N   . ALA A 1 436 ? -6.219  26.690  -17.931 1.00 94.44 436 A 1 
ATOM 3268 C CA  . ALA A 1 436 ? -6.685  25.421  -17.378 1.00 94.57 436 A 1 
ATOM 3269 C C   . ALA A 1 436 ? -7.466  24.597  -18.416 1.00 95.61 436 A 1 
ATOM 3270 O O   . ALA A 1 436 ? -7.167  23.420  -18.615 1.00 96.05 436 A 1 
ATOM 3271 C CB  . ALA A 1 436 ? -7.515  25.702  -16.119 1.00 94.13 436 A 1 
ATOM 3272 N N   . GLN A 1 437 ? -8.419  25.218  -19.104 1.00 96.19 437 A 1 
ATOM 3273 C CA  . GLN A 1 437 ? -9.224  24.565  -20.137 1.00 96.40 437 A 1 
ATOM 3274 C C   . GLN A 1 437 ? -8.366  24.134  -21.331 1.00 97.00 437 A 1 
ATOM 3275 O O   . GLN A 1 437 ? -8.501  23.012  -21.814 1.00 97.07 437 A 1 
ATOM 3276 C CB  . GLN A 1 437 ? -10.347 25.496  -20.621 1.00 95.94 437 A 1 
ATOM 3277 C CG  . GLN A 1 437 ? -11.376 25.896  -19.545 1.00 87.40 437 A 1 
ATOM 3278 C CD  . GLN A 1 437 ? -10.966 27.067  -18.657 1.00 85.41 437 A 1 
ATOM 3279 O OE1 . GLN A 1 437 ? -9.862  27.589  -18.687 1.00 76.27 437 A 1 
ATOM 3280 N NE2 . GLN A 1 437 ? -11.847 27.544  -17.808 1.00 72.21 437 A 1 
ATOM 3281 N N   . GLU A 1 438 ? -7.459  25.005  -21.779 1.00 96.64 438 A 1 
ATOM 3282 C CA  . GLU A 1 438 ? -6.544  24.712  -22.881 1.00 96.87 438 A 1 
ATOM 3283 C C   . GLU A 1 438 ? -5.587  23.567  -22.534 1.00 97.45 438 A 1 
ATOM 3284 O O   . GLU A 1 438 ? -5.355  22.690  -23.362 1.00 97.26 438 A 1 
ATOM 3285 C CB  . GLU A 1 438 ? -5.748  25.972  -23.243 1.00 96.60 438 A 1 
ATOM 3286 C CG  . GLU A 1 438 ? -6.595  27.052  -23.939 1.00 94.45 438 A 1 
ATOM 3287 C CD  . GLU A 1 438 ? -5.802  28.342  -24.204 1.00 93.63 438 A 1 
ATOM 3288 O OE1 . GLU A 1 438 ? -6.405  29.434  -24.157 1.00 86.24 438 A 1 
ATOM 3289 O OE2 . GLU A 1 438 ? -4.578  28.245  -24.468 1.00 86.70 438 A 1 
ATOM 3290 N N   . PHE A 1 439 ? -5.071  23.526  -21.306 1.00 97.08 439 A 1 
ATOM 3291 C CA  . PHE A 1 439 ? -4.202  22.430  -20.879 1.00 97.33 439 A 1 
ATOM 3292 C C   . PHE A 1 439 ? -4.954  21.098  -20.776 1.00 97.77 439 A 1 
ATOM 3293 O O   . PHE A 1 439 ? -4.436  20.086  -21.233 1.00 97.82 439 A 1 
ATOM 3294 C CB  . PHE A 1 439 ? -3.500  22.784  -19.562 1.00 97.37 439 A 1 
ATOM 3295 C CG  . PHE A 1 439 ? -2.432  21.777  -19.175 1.00 97.61 439 A 1 
ATOM 3296 C CD1 . PHE A 1 439 ? -2.596  20.958  -18.041 1.00 96.46 439 A 1 
ATOM 3297 C CD2 . PHE A 1 439 ? -1.278  21.636  -19.970 1.00 96.65 439 A 1 
ATOM 3298 C CE1 . PHE A 1 439 ? -1.610  20.012  -17.702 1.00 96.42 439 A 1 
ATOM 3299 C CE2 . PHE A 1 439 ? -0.294  20.685  -19.633 1.00 96.17 439 A 1 
ATOM 3300 C CZ  . PHE A 1 439 ? -0.458  19.874  -18.500 1.00 97.19 439 A 1 
ATOM 3301 N N   . ILE A 1 440 ? -6.183  21.087  -20.256 1.00 98.16 440 A 1 
ATOM 3302 C CA  . ILE A 1 440 ? -7.042  19.890  -20.248 1.00 98.19 440 A 1 
ATOM 3303 C C   . ILE A 1 440 ? -7.307  19.392  -21.677 1.00 98.39 440 A 1 
ATOM 3304 O O   . ILE A 1 440 ? -7.173  18.200  -21.935 1.00 98.25 440 A 1 
ATOM 3305 C CB  . ILE A 1 440 ? -8.353  20.173  -19.481 1.00 97.64 440 A 1 
ATOM 3306 C CG1 . ILE A 1 440 ? -8.112  20.333  -17.963 1.00 95.00 440 A 1 
ATOM 3307 C CG2 . ILE A 1 440 ? -9.424  19.106  -19.739 1.00 95.50 440 A 1 
ATOM 3308 C CD1 . ILE A 1 440 ? -7.631  19.082  -17.222 1.00 83.96 440 A 1 
ATOM 3309 N N   . ALA A 1 441 ? -7.597  20.290  -22.626 1.00 97.98 441 A 1 
ATOM 3310 C CA  . ALA A 1 441 ? -7.778  19.910  -24.026 1.00 98.02 441 A 1 
ATOM 3311 C C   . ALA A 1 441 ? -6.506  19.292  -24.637 1.00 98.05 441 A 1 
ATOM 3312 O O   . ALA A 1 441 ? -6.592  18.361  -25.437 1.00 97.66 441 A 1 
ATOM 3313 C CB  . ALA A 1 441 ? -8.240  21.147  -24.810 1.00 98.04 441 A 1 
ATOM 3314 N N   . LEU A 1 442 ? -5.316  19.767  -24.240 1.00 98.09 442 A 1 
ATOM 3315 C CA  . LEU A 1 442 ? -4.045  19.156  -24.645 1.00 97.99 442 A 1 
ATOM 3316 C C   . LEU A 1 442 ? -3.847  17.766  -24.025 1.00 98.00 442 A 1 
ATOM 3317 O O   . LEU A 1 442 ? -3.326  16.889  -24.706 1.00 97.59 442 A 1 
ATOM 3318 C CB  . LEU A 1 442 ? -2.869  20.077  -24.278 1.00 97.99 442 A 1 
ATOM 3319 C CG  . LEU A 1 442 ? -2.784  21.375  -25.099 1.00 97.22 442 A 1 
ATOM 3320 C CD1 . LEU A 1 442 ? -1.747  22.301  -24.466 1.00 95.24 442 A 1 
ATOM 3321 C CD2 . LEU A 1 442 ? -2.371  21.122  -26.550 1.00 95.69 442 A 1 
ATOM 3322 N N   . VAL A 1 443 ? -4.268  17.556  -22.773 1.00 98.23 443 A 1 
ATOM 3323 C CA  . VAL A 1 443 ? -4.246  16.232  -22.121 1.00 98.11 443 A 1 
ATOM 3324 C C   . VAL A 1 443 ? -5.143  15.252  -22.879 1.00 97.99 443 A 1 
ATOM 3325 O O   . VAL A 1 443 ? -4.677  14.178  -23.256 1.00 97.74 443 A 1 
ATOM 3326 C CB  . VAL A 1 443 ? -4.654  16.322  -20.632 1.00 98.01 443 A 1 
ATOM 3327 C CG1 . VAL A 1 443 ? -4.826  14.944  -19.977 1.00 96.87 443 A 1 
ATOM 3328 C CG2 . VAL A 1 443 ? -3.611  17.077  -19.796 1.00 96.51 443 A 1 
ATOM 3329 N N   . ASP A 1 444 ? -6.385  15.635  -23.172 1.00 98.28 444 A 1 
ATOM 3330 C CA  . ASP A 1 444 ? -7.324  14.793  -23.919 1.00 98.05 444 A 1 
ATOM 3331 C C   . ASP A 1 444 ? -6.802  14.480  -25.331 1.00 97.73 444 A 1 
ATOM 3332 O O   . ASP A 1 444 ? -6.805  13.327  -25.762 1.00 97.15 444 A 1 
ATOM 3333 C CB  . ASP A 1 444 ? -8.701  15.486  -23.991 1.00 97.97 444 A 1 
ATOM 3334 C CG  . ASP A 1 444 ? -9.456  15.521  -22.655 1.00 97.69 444 A 1 
ATOM 3335 O OD1 . ASP A 1 444 ? -9.193  14.662  -21.784 1.00 95.09 444 A 1 
ATOM 3336 O OD2 . ASP A 1 444 ? -10.361 16.371  -22.496 1.00 95.22 444 A 1 
ATOM 3337 N N   . GLY A 1 445 ? -6.275  15.486  -26.033 1.00 97.75 445 A 1 
ATOM 3338 C CA  . GLY A 1 445 ? -5.676  15.312  -27.360 1.00 97.36 445 A 1 
ATOM 3339 C C   . GLY A 1 445 ? -4.438  14.411  -27.355 1.00 97.20 445 A 1 
ATOM 3340 O O   . GLY A 1 445 ? -4.255  13.609  -28.272 1.00 96.54 445 A 1 
ATOM 3341 N N   . TYR A 1 446 ? -3.603  14.495  -26.312 1.00 97.62 446 A 1 
ATOM 3342 C CA  . TYR A 1 446 ? -2.448  13.612  -26.149 1.00 97.30 446 A 1 
ATOM 3343 C C   . TYR A 1 446 ? -2.874  12.157  -25.920 1.00 97.13 446 A 1 
ATOM 3344 O O   . TYR A 1 446 ? -2.309  11.250  -26.529 1.00 96.53 446 A 1 
ATOM 3345 C CB  . TYR A 1 446 ? -1.568  14.111  -24.997 1.00 97.30 446 A 1 
ATOM 3346 C CG  . TYR A 1 446 ? -0.322  13.271  -24.798 1.00 97.50 446 A 1 
ATOM 3347 C CD1 . TYR A 1 446 ? -0.346  12.148  -23.947 1.00 96.65 446 A 1 
ATOM 3348 C CD2 . TYR A 1 446 ? 0.856   13.590  -25.501 1.00 96.78 446 A 1 
ATOM 3349 C CE1 . TYR A 1 446 ? 0.801   11.343  -23.804 1.00 96.39 446 A 1 
ATOM 3350 C CE2 . TYR A 1 446 ? 2.005   12.790  -25.358 1.00 96.26 446 A 1 
ATOM 3351 C CZ  . TYR A 1 446 ? 1.978   11.662  -24.514 1.00 96.85 446 A 1 
ATOM 3352 O OH  . TYR A 1 446 ? 3.078   10.876  -24.390 1.00 96.17 446 A 1 
ATOM 3353 N N   . VAL A 1 447 ? -3.893  11.934  -25.075 1.00 97.56 447 A 1 
ATOM 3354 C CA  . VAL A 1 447 ? -4.443  10.592  -24.832 1.00 97.36 447 A 1 
ATOM 3355 C C   . VAL A 1 447 ? -5.002  9.999   -26.120 1.00 96.85 447 A 1 
ATOM 3356 O O   . VAL A 1 447 ? -4.643  8.875   -26.465 1.00 96.29 447 A 1 
ATOM 3357 C CB  . VAL A 1 447 ? -5.496  10.613  -23.707 1.00 97.38 447 A 1 
ATOM 3358 C CG1 . VAL A 1 447 ? -6.241  9.279   -23.579 1.00 96.13 447 A 1 
ATOM 3359 C CG2 . VAL A 1 447 ? -4.815  10.876  -22.357 1.00 95.77 447 A 1 
ATOM 3360 N N   . GLU A 1 448 ? -5.787  10.756  -26.877 1.00 96.90 448 A 1 
ATOM 3361 C CA  . GLU A 1 448 ? -6.325  10.315  -28.168 1.00 96.11 448 A 1 
ATOM 3362 C C   . GLU A 1 448 ? -5.206  9.956   -29.157 1.00 95.54 448 A 1 
ATOM 3363 O O   . GLU A 1 448 ? -5.206  8.888   -29.769 1.00 94.16 448 A 1 
ATOM 3364 C CB  . GLU A 1 448 ? -7.228  11.426  -28.732 1.00 95.33 448 A 1 
ATOM 3365 C CG  . GLU A 1 448 ? -8.003  11.007  -29.996 1.00 84.54 448 A 1 
ATOM 3366 C CD  . GLU A 1 448 ? -8.954  9.824   -29.757 1.00 85.54 448 A 1 
ATOM 3367 O OE1 . GLU A 1 448 ? -9.129  9.011   -30.685 1.00 75.86 448 A 1 
ATOM 3368 O OE2 . GLU A 1 448 ? -9.501  9.727   -28.634 1.00 77.23 448 A 1 
ATOM 3369 N N   . GLN A 1 449 ? -4.192  10.817  -29.280 1.00 95.80 449 A 1 
ATOM 3370 C CA  . GLN A 1 449 ? -3.100  10.623  -30.231 1.00 94.84 449 A 1 
ATOM 3371 C C   . GLN A 1 449 ? -2.175  9.453   -29.859 1.00 94.59 449 A 1 
ATOM 3372 O O   . GLN A 1 449 ? -1.647  8.777   -30.749 1.00 93.07 449 A 1 
ATOM 3373 C CB  . GLN A 1 449 ? -2.315  11.937  -30.339 1.00 94.35 449 A 1 
ATOM 3374 C CG  . GLN A 1 449 ? -1.219  11.859  -31.414 1.00 83.90 449 A 1 
ATOM 3375 C CD  . GLN A 1 449 ? -0.393  13.131  -31.541 1.00 78.31 449 A 1 
ATOM 3376 O OE1 . GLN A 1 449 ? -0.486  14.074  -30.788 1.00 69.96 449 A 1 
ATOM 3377 N NE2 . GLN A 1 449 ? 0.487   13.206  -32.513 1.00 66.01 449 A 1 
ATOM 3378 N N   . THR A 1 450 ? -1.924  9.240   -28.567 1.00 95.54 450 A 1 
ATOM 3379 C CA  . THR A 1 450 ? -0.905  8.291   -28.089 1.00 95.38 450 A 1 
ATOM 3380 C C   . THR A 1 450 ? -1.489  6.913   -27.793 1.00 95.02 450 A 1 
ATOM 3381 O O   . THR A 1 450 ? -0.869  5.907   -28.140 1.00 93.03 450 A 1 
ATOM 3382 C CB  . THR A 1 450 ? -0.180  8.855   -26.853 1.00 95.54 450 A 1 
ATOM 3383 O OG1 . THR A 1 450 ? 0.316   10.135  -27.165 1.00 93.13 450 A 1 
ATOM 3384 C CG2 . THR A 1 450 ? 1.010   8.003   -26.428 1.00 92.10 450 A 1 
ATOM 3385 N N   . TYR A 1 451 ? -2.685  6.867   -27.221 1.00 95.35 451 A 1 
ATOM 3386 C CA  . TYR A 1 451 ? -3.328  5.651   -26.719 1.00 94.92 451 A 1 
ATOM 3387 C C   . TYR A 1 451 ? -4.619  5.278   -27.468 1.00 94.40 451 A 1 
ATOM 3388 O O   . TYR A 1 451 ? -5.256  4.277   -27.136 1.00 91.22 451 A 1 
ATOM 3389 C CB  . TYR A 1 451 ? -3.571  5.803   -25.212 1.00 95.19 451 A 1 
ATOM 3390 C CG  . TYR A 1 451 ? -2.339  6.176   -24.400 1.00 95.60 451 A 1 
ATOM 3391 C CD1 . TYR A 1 451 ? -1.340  5.219   -24.146 1.00 93.81 451 A 1 
ATOM 3392 C CD2 . TYR A 1 451 ? -2.197  7.485   -23.893 1.00 94.44 451 A 1 
ATOM 3393 C CE1 . TYR A 1 451 ? -0.204  5.564   -23.384 1.00 94.07 451 A 1 
ATOM 3394 C CE2 . TYR A 1 451 ? -1.064  7.833   -23.132 1.00 94.46 451 A 1 
ATOM 3395 C CZ  . TYR A 1 451 ? -0.065  6.873   -22.874 1.00 94.96 451 A 1 
ATOM 3396 O OH  . TYR A 1 451 ? 1.026   7.209   -22.136 1.00 94.10 451 A 1 
ATOM 3397 N N   . GLY A 1 452 ? -5.014  6.041   -28.500 1.00 90.42 452 A 1 
ATOM 3398 C CA  . GLY A 1 452 ? -6.181  5.758   -29.337 1.00 87.46 452 A 1 
ATOM 3399 C C   . GLY A 1 452 ? -6.095  4.398   -30.050 1.00 84.82 452 A 1 
ATOM 3400 O O   . GLY A 1 452 ? -5.028  3.972   -30.502 1.00 78.31 452 A 1 
ATOM 3401 N N   . ARG A 1 453 ? -7.229  3.714   -30.186 1.00 79.47 453 A 1 
ATOM 3402 C CA  . ARG A 1 453 ? -7.322  2.337   -30.717 1.00 74.67 453 A 1 
ATOM 3403 C C   . ARG A 1 453 ? -6.726  2.159   -32.118 1.00 72.17 453 A 1 
ATOM 3404 O O   . ARG A 1 453 ? -6.205  1.080   -32.412 1.00 64.19 453 A 1 
ATOM 3405 C CB  . ARG A 1 453 ? -8.785  1.871   -30.707 1.00 68.19 453 A 1 
ATOM 3406 C CG  . ARG A 1 453 ? -9.247  1.454   -29.304 1.00 61.64 453 A 1 
ATOM 3407 C CD  . ARG A 1 453 ? -10.701 0.971   -29.346 1.00 57.06 453 A 1 
ATOM 3408 N NE  . ARG A 1 453 ? -11.106 0.371   -28.062 1.00 51.35 453 A 1 
ATOM 3409 C CZ  . ARG A 1 453 ? -12.311 -0.073  -27.747 1.00 45.18 453 A 1 
ATOM 3410 N NH1 . ARG A 1 453 ? -13.322 0.009   -28.566 1.00 44.21 453 A 1 
ATOM 3411 N NH2 . ARG A 1 453 ? -12.520 -0.613  -26.582 1.00 43.00 453 A 1 
ATOM 3412 N N   . ASP A 1 454 ? -6.736  3.192   -32.956 1.00 73.05 454 A 1 
ATOM 3413 C CA  . ASP A 1 454 ? -6.233  3.116   -34.335 1.00 72.18 454 A 1 
ATOM 3414 C C   . ASP A 1 454 ? -4.711  2.879   -34.422 1.00 70.16 454 A 1 
ATOM 3415 O O   . ASP A 1 454 ? -4.224  2.355   -35.425 1.00 64.31 454 A 1 
ATOM 3416 C CB  . ASP A 1 454 ? -6.658  4.379   -35.100 1.00 67.44 454 A 1 
ATOM 3417 C CG  . ASP A 1 454 ? -8.175  4.462   -35.333 1.00 62.05 454 A 1 
ATOM 3418 O OD1 . ASP A 1 454 ? -8.841  3.403   -35.279 1.00 57.76 454 A 1 
ATOM 3419 O OD2 . ASP A 1 454 ? -8.654  5.586   -35.575 1.00 57.17 454 A 1 
ATOM 3420 N N   . ARG A 1 455 ? -3.944  3.170   -33.362 1.00 69.97 455 A 1 
ATOM 3421 C CA  . ARG A 1 455 ? -2.503  2.873   -33.299 1.00 68.23 455 A 1 
ATOM 3422 C C   . ARG A 1 455 ? -2.172  1.470   -32.795 1.00 66.09 455 A 1 
ATOM 3423 O O   . ARG A 1 455 ? -1.143  0.919   -33.194 1.00 60.77 455 A 1 
ATOM 3424 C CB  . ARG A 1 455 ? -1.767  3.934   -32.474 1.00 63.17 455 A 1 
ATOM 3425 C CG  . ARG A 1 455 ? -1.263  5.069   -33.368 1.00 57.87 455 A 1 
ATOM 3426 C CD  . ARG A 1 455 ? -0.335  5.978   -32.562 1.00 54.88 455 A 1 
ATOM 3427 N NE  . ARG A 1 455 ? 0.393   6.922   -33.429 1.00 50.34 455 A 1 
ATOM 3428 C CZ  . ARG A 1 455 ? 1.333   7.759   -33.028 1.00 44.45 455 A 1 
ATOM 3429 N NH1 . ARG A 1 455 ? 1.701   7.833   -31.780 1.00 42.38 455 A 1 
ATOM 3430 N NH2 . ARG A 1 455 ? 1.923   8.547   -33.878 1.00 41.14 455 A 1 
ATOM 3431 N N   . VAL A 1 456 ? -3.018  0.869   -31.971 1.00 61.28 456 A 1 
ATOM 3432 C CA  . VAL A 1 456 ? -2.780  -0.495  -31.455 1.00 61.50 456 A 1 
ATOM 3433 C C   . VAL A 1 456 ? -2.784  -1.518  -32.600 1.00 61.81 456 A 1 
ATOM 3434 O O   . VAL A 1 456 ? -2.013  -2.477  -32.586 1.00 58.60 456 A 1 
ATOM 3435 C CB  . VAL A 1 456 ? -3.796  -0.863  -30.351 1.00 57.35 456 A 1 
ATOM 3436 C CG1 . VAL A 1 456 ? -3.513  -2.245  -29.752 1.00 51.42 456 A 1 
ATOM 3437 C CG2 . VAL A 1 456 ? -3.760  0.155   -29.201 1.00 51.58 456 A 1 
ATOM 3438 N N   . VAL A 1 457 ? -3.565  -1.272  -33.648 1.00 61.70 457 A 1 
ATOM 3439 C CA  . VAL A 1 457 ? -3.615  -2.127  -34.849 1.00 64.94 457 A 1 
ATOM 3440 C C   . VAL A 1 457 ? -2.350  -1.988  -35.708 1.00 65.67 457 A 1 
ATOM 3441 O O   . VAL A 1 457 ? -1.926  -2.961  -36.332 1.00 61.65 457 A 1 
ATOM 3442 C CB  . VAL A 1 457 ? -4.895  -1.841  -35.662 1.00 60.31 457 A 1 
ATOM 3443 C CG1 . VAL A 1 457 ? -5.035  -2.771  -36.872 1.00 53.27 457 A 1 
ATOM 3444 C CG2 . VAL A 1 457 ? -6.156  -2.027  -34.800 1.00 55.85 457 A 1 
ATOM 3445 N N   . GLN A 1 458 ? -1.693  -0.827  -35.730 1.00 59.91 458 A 1 
ATOM 3446 C CA  . GLN A 1 458 ? -0.462  -0.620  -36.513 1.00 63.26 458 A 1 
ATOM 3447 C C   . GLN A 1 458 ? 0.799   -1.158  -35.817 1.00 62.67 458 A 1 
ATOM 3448 O O   . GLN A 1 458 ? 1.699   -1.646  -36.495 1.00 59.31 458 A 1 
ATOM 3449 C CB  . GLN A 1 458 ? -0.301  0.864   -36.873 1.00 60.70 458 A 1 
ATOM 3450 C CG  . GLN A 1 458 ? -1.338  1.307   -37.922 1.00 55.45 458 A 1 
ATOM 3451 C CD  . GLN A 1 458 ? -1.151  2.751   -38.385 1.00 50.41 458 A 1 
ATOM 3452 O OE1 . GLN A 1 458 ? -0.288  3.496   -37.951 1.00 46.88 458 A 1 
ATOM 3453 N NE2 . GLN A 1 458 ? -1.964  3.211   -39.312 1.00 45.35 458 A 1 
ATOM 3454 N N   . ALA A 1 459 ? 0.854   -1.134  -34.481 1.00 56.62 459 A 1 
ATOM 3455 C CA  . ALA A 1 459 ? 1.991   -1.671  -33.725 1.00 58.86 459 A 1 
ATOM 3456 C C   . ALA A 1 459 ? 2.026   -3.215  -33.674 1.00 57.64 459 A 1 
ATOM 3457 O O   . ALA A 1 459 ? 3.083   -3.797  -33.454 1.00 54.26 459 A 1 
ATOM 3458 C CB  . ALA A 1 459 ? 1.968   -1.052  -32.324 1.00 57.55 459 A 1 
ATOM 3459 N N   . GLY A 1 460 ? 0.888   -3.887  -33.893 1.00 52.06 460 A 1 
ATOM 3460 C CA  . GLY A 1 460 ? 0.811   -5.351  -33.997 1.00 57.63 460 A 1 
ATOM 3461 C C   . GLY A 1 460 ? 1.042   -5.904  -35.414 1.00 57.37 460 A 1 
ATOM 3462 O O   . GLY A 1 460 ? 1.008   -7.119  -35.598 1.00 54.24 460 A 1 
ATOM 3463 N N   . ALA A 1 461 ? 1.246   -5.031  -36.402 1.00 46.42 461 A 1 
ATOM 3464 C CA  . ALA A 1 461 ? 1.444   -5.389  -37.806 1.00 57.33 461 A 1 
ATOM 3465 C C   . ALA A 1 461 ? 2.859   -5.064  -38.337 1.00 57.46 461 A 1 
ATOM 3466 O O   . ALA A 1 461 ? 3.075   -5.143  -39.545 1.00 53.56 461 A 1 
ATOM 3467 C CB  . ALA A 1 461 ? 0.328   -4.728  -38.634 1.00 55.40 461 A 1 
ATOM 3468 N N   . ALA A 1 462 ? 3.792   -4.686  -37.450 1.00 36.18 462 A 1 
ATOM 3469 C CA  . ALA A 1 462 ? 5.186   -4.364  -37.772 1.00 49.11 462 A 1 
ATOM 3470 C C   . ALA A 1 462 ? 6.162   -5.405  -37.231 1.00 44.55 462 A 1 
ATOM 3471 O O   . ALA A 1 462 ? 5.967   -5.843  -36.070 1.00 37.73 462 A 1 
ATOM 3472 C CB  . ALA A 1 462 ? 5.504   -2.952  -37.272 1.00 44.14 462 A 1 
ATOM 3473 O OXT . ALA A 1 462 ? 7.101   -5.708  -37.992 1.00 37.81 462 A 1 
#
